N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide

C15H27N5O5 — CID 163498678

IUPACN-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
SMILESCCC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(C)C
InChIInChI=1S/C15H27N5O5/c1-4-11(21)5-17-13(23)7-19-15(25)9-20-14(24)8-18-12(22)6-16-10(2)3/h10,16H,4-9H2,1-3H3,(H,17,23)(H,18,22)(H,19,25)(H,20,24)
InChIKeyCSWIYSMXKLDOEK-UHFFFAOYSA-N
MW357.41 g/mol
LogP-2.57
Rot. Bonds12

About N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide

N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide (PubChem CID 163498678) has the molecular formula C15H27N5O5 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
PubChem CID163498678
Molecular FormulaC15H27N5O5
Molecular Weight357.41 g/mol
Exact Mass357.20
IUPAC NameN-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
SMILESCCC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(C)C
InChIInChI=1S/C15H27N5O5/c1-4-11(21)5-17-13(23)7-19-15(25)9-20-14(24)8-18-12(22)6-16-10(2)3/h10,16H,4-9H2,1-3H3,(H,17,23)(H,18,22)(H,19,25)(H,20,24)
InChIKeyCSWIYSMXKLDOEK-UHFFFAOYSA-N
XLogP-2.57
TPSA145.50 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 5-2.57
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Analyze N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide with MolForge

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Related Compounds

ethane;1-(propan-2-ylamino)butan-2-one
CID 176992456
N-(2-oxobutyl)-4-(propan-2-ylamino)butanamide
CID 126587174
2-[[2-[[2-(propan-2-ylamino)acetyl]amino]acetyl]amino]acetamide
CID 174356714
2-(methylamino)-N-[2-oxo-2-(2-oxobutylamino)ethyl]acetamide
CID 175620098
N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide
CID 156798496
N-(3-methyl-2-propan-2-ylbutyl)-2-(propan-2-ylamino)acetamide
CID 102905922
N-[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-2-(propan-2-ylamino)acetamide;2-[[2-[[2-[[2-[(2-formamidoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
CID 176672107
N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide
CID 60843052
N-[2-(azepan-1-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 61240012
3,3-dimethyl-N-(2-oxobutyl)butanamide
CID 149102417
2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide
CID 155432667
2-oxobutylcarbamic acid
CID 87278919

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide (CID 163498678) is N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide is CCC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(C)C.
What is the InChIKey of N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is CSWIYSMXKLDOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O5/c1-4-11(21)5-17-13(23)7-19-15(25)9-20-14(24)8-18-12(22)6-16-10(2)3/h10,16H,4-9H2,1-3H3,(H,17,23)(H,18,22)(H,19,25)(H,20,24).
What are the key properties of N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide?
N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 357.41 g/mol, XLogP of -2.57, 12 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 163498678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).