N-(2-oxoazepan-3-yl)acetamide

C8H14N2O2 — CID 14289832

IUPACN-(2-oxoazepan-3-yl)acetamide
SMILESCC(=O)NC1CCCCNC1=O
InChIInChI=1S/C8H14N2O2/c1-6(11)10-7-4-2-3-5-9-8(7)12/h7H,2-5H2,1H3,(H,9,12)(H,10,11)
InChIKeyIMMFKHKTZMTRFR-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.21
Rot. Bonds1

About N-(2-oxoazepan-3-yl)acetamide

N-(2-oxoazepan-3-yl)acetamide (PubChem CID 14289832) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-(2-oxoazepan-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxoazepan-3-yl)acetamide
PubChem CID14289832
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-(2-oxoazepan-3-yl)acetamide
SMILESCC(=O)NC1CCCCNC1=O
InChIInChI=1S/C8H14N2O2/c1-6(11)10-7-4-2-3-5-9-8(7)12/h7H,2-5H2,1H3,(H,9,12)(H,10,11)
InChIKeyIMMFKHKTZMTRFR-UHFFFAOYSA-N
XLogP-0.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

D-2-Aminohexano-6-lactam
CID 439823
L-2-aminohexano-6-lactam
CID 440599
Calmodulin
CID 25244460
2H-Azepin-2-one, 3-aminohexahydro-
CID 102463
2,2-dimethyl-N-[(3S)-2-oxoazepan-3-yl]propanamide
CID 11735999
2,2-dimethyl-N-[(3S)-2-oxoazepan-3-yl]pentanamide
CID 11218678
2,2,5-trimethyl-N-[(3S)-2-oxoazepan-3-yl]hexanamide
CID 11254190
2,2-dimethyl-N-[(3S)-2-oxoazepan-3-yl]butanamide
CID 11322108
N-[(3R)-2-oxoazepan-3-yl]hexadecanamide
CID 11152812
N-[(3S)-2-oxoazepan-3-yl]tetradecanamide
CID 11267753
N-[(3S)-2-oxoazepan-3-yl]dodecanamide
CID 11370332
N-[(3S)-2-oxoazepan-3-yl]undecanamide
CID 11460676

Frequently Asked Questions

What is the IUPAC name of N-(2-oxoazepan-3-yl)acetamide?
The IUPAC name of N-(2-oxoazepan-3-yl)acetamide (CID 14289832) is N-(2-oxoazepan-3-yl)acetamide.
What is the SMILES notation for N-(2-oxoazepan-3-yl)acetamide?
The canonical SMILES for N-(2-oxoazepan-3-yl)acetamide is CC(=O)NC1CCCCNC1=O.
What is the InChIKey of N-(2-oxoazepan-3-yl)acetamide?
The InChIKey is IMMFKHKTZMTRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(11)10-7-4-2-3-5-9-8(7)12/h7H,2-5H2,1H3,(H,9,12)(H,10,11).
What are the key properties of N-(2-oxoazepan-3-yl)acetamide?
N-(2-oxoazepan-3-yl)acetamide has a molecular weight of 170.21 g/mol, XLogP of -0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxoazepan-3-yl)acetamide is sourced from PubChem (CID 14289832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).