N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide

C17H26N2O — CID 63867372

IUPACN-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESC[C@H](NCC(=O)NC1CCCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(15-9-5-4-6-10-15)18-13-17(20)19-16-11-7-2-3-8-12-16/h4-6,9-10,14,16,18H,2-3,7-8,11-13H2,1H3,(H,19,20)/t14-/m0/s1
InChIKeyOVEGRPRXYSGVKF-AWEZNQCLSA-N
MW274.41 g/mol
LogP3.18
Rot. Bonds5

About N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide

N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide (PubChem CID 63867372) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
PubChem CID63867372
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESC[C@H](NCC(=O)NC1CCCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(15-9-5-4-6-10-15)18-13-17(20)19-16-11-7-2-3-8-12-16/h4-6,9-10,14,16,18H,2-3,7-8,11-13H2,1H3,(H,19,20)/t14-/m0/s1
InChIKeyOVEGRPRXYSGVKF-AWEZNQCLSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81359177
N-cycloheptyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367500
N-cyclopentyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81409773
2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-N-cyclopentylacetamide
CID 81359637
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81371801
2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81382580
N-cycloheptyl-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352151
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
N-cyclododecyl-N'-(1-phenylethyl)butanediamide
CID 4025526
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide
CID 51171753
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176
N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398121

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The IUPAC name of N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide (CID 63867372) is N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide is C[C@H](NCC(=O)NC1CCCCCC1)c1ccccc1.
What is the InChIKey of N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The InChIKey is OVEGRPRXYSGVKF-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14(15-9-5-4-6-10-15)18-13-17(20)19-16-11-7-2-3-8-12-16/h4-6,9-10,14,16,18H,2-3,7-8,11-13H2,1H3,(H,19,20)/t14-/m0/s1.
What are the key properties of N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide is sourced from PubChem (CID 63867372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).