2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide

C10H20N2O2 — CID 103103137

IUPAC2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide
SMILESCCC(C)C(=O)CN(CC)CC(N)=O
InChIInChI=1S/C10H20N2O2/c1-4-8(3)9(13)6-12(5-2)7-10(11)14/h8H,4-7H2,1-3H3,(H2,11,14)
InChIKeyCWBPNCHDFRYVAR-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds7

About 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide

2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide (PubChem CID 103103137) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide
PubChem CID103103137
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide
SMILESCCC(C)C(=O)CN(CC)CC(N)=O
InChIInChI=1S/C10H20N2O2/c1-4-8(3)9(13)6-12(5-2)7-10(11)14/h8H,4-7H2,1-3H3,(H2,11,14)
InChIKeyCWBPNCHDFRYVAR-UHFFFAOYSA-N
XLogP0.41
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(2-oxopropyl)amino]acetamide
CID 103103058
4-methyl-3-oxohexanamide
CID 91421150
1-(diethylamino)-4-methylhexan-3-one
CID 79446320
3-[(2-amino-2-oxoethyl)-[3-(diethylamino)propyl]amino]-2-methylpropanoic acid
CID 82326827
2-[3-(diethylamino)propyl-ethylamino]acetamide
CID 102996272
ethyl 2-[[(2-amino-2-oxoethyl)-ethylamino]methyl]prop-2-enoate
CID 103102935
ethyl 3-[bis(2-amino-2-oxoethyl)amino]-2-methylpropanoate
CID 62922969
2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]butyl]amino]acetic acid
CID 23422364
2-[ethyl(propan-2-yl)amino]acetamide
CID 22371770
4-[(2-amino-2-oxoethyl)-ethylamino]-3-hydroxybutanoic acid
CID 103102939
1-amino-3-methylpentan-2-one;hydrochloride
CID 154878698
methane;2-methylbutanamide
CID 158835184

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide?
The IUPAC name of 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide (CID 103103137) is 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide.
What is the SMILES notation for 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide?
The canonical SMILES for 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide is CCC(C)C(=O)CN(CC)CC(N)=O.
What is the InChIKey of 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide?
The InChIKey is CWBPNCHDFRYVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-8(3)9(13)6-12(5-2)7-10(11)14/h8H,4-7H2,1-3H3,(H2,11,14).
What are the key properties of 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide?
2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(3-methyl-2-oxopentyl)amino]acetamide is sourced from PubChem (CID 103103137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).