N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide

C13H25N3O2 — CID 60962630

IUPACN-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(N)=O)C(=O)CNC1CCCC1
InChIInChI=1S/C13H25N3O2/c1-10(2)8-16(9-12(14)17)13(18)7-15-11-5-3-4-6-11/h10-11,15H,3-9H2,1-2H3,(H2,14,17)
InChIKeyBQKPLTVSKAYUKI-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.49
Rot. Bonds7

About N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide

N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide (PubChem CID 60962630) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide
PubChem CID60962630
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(N)=O)C(=O)CNC1CCCC1
InChIInChI=1S/C13H25N3O2/c1-10(2)8-16(9-12(14)17)13(18)7-15-11-5-3-4-6-11/h10-11,15H,3-9H2,1-2H3,(H2,14,17)
InChIKeyBQKPLTVSKAYUKI-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(cyclopentylamino)acetyl]-(2-methylpropyl)amino]acetic acid
CID 55148404
methyl 3-[[2-(cyclopentylamino)acetyl]-(2-methylpropyl)amino]propanoate
CID 60947713
2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54870876
2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide
CID 79490010
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-piperidin-2-ylacetamide
CID 55003946
2-(cyclohexylamino)-N,N-dipropylacetamide
CID 54816383
2-(cyclohexylamino)acetamide
CID 13444045
2-(cyclopentylamino)-N-ethyl-N-propylacetamide
CID 60848831
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate
CID 54916597
1-(cyclopentylamino)-5-methylhexan-2-one
CID 116558960

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide (CID 60962630) is N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide is CC(C)CN(CC(N)=O)C(=O)CNC1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide?
The InChIKey is BQKPLTVSKAYUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(2)8-16(9-12(14)17)13(18)7-15-11-5-3-4-6-11/h10-11,15H,3-9H2,1-2H3,(H2,14,17).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide?
N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide has a molecular weight of 255.36 g/mol, XLogP of 0.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 60962630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).