(2R)-2-amino-N-cycloheptyl-2-phenylacetamide

C15H22N2O — CID 61148121

IUPAC(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
SMILESN[C@@H](C(=O)NC1CCCCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O/c16-14(12-8-4-3-5-9-12)15(18)17-13-10-6-1-2-7-11-13/h3-5,8-9,13-14H,1-2,6-7,10-11,16H2,(H,17,18)/t14-/m1/s1
InChIKeyUGVKLHDYQGQVHT-CQSZACIVSA-N
MW246.35 g/mol
LogP2.53
Rot. Bonds3

About (2R)-2-amino-N-cycloheptyl-2-phenylacetamide

(2R)-2-amino-N-cycloheptyl-2-phenylacetamide (PubChem CID 61148121) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is (2R)-2-amino-N-cycloheptyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
PubChem CID61148121
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
SMILESN[C@@H](C(=O)NC1CCCCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O/c16-14(12-8-4-3-5-9-12)15(18)17-13-10-6-1-2-7-11-13/h3-5,8-9,13-14H,1-2,6-7,10-11,16H2,(H,17,18)/t14-/m1/s1
InChIKeyUGVKLHDYQGQVHT-CQSZACIVSA-N
XLogP2.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
CID 43696117
(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
CID 61156405
(2R)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 81393222
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 104898224
(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
CID 81385705
2-chloro-N-cyclohexyl-2-phenylacetamide
CID 11032339
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
2-amino-2-phenyl-N-(thiolan-3-yl)acetamide
CID 103797147
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 103951115
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-phenylacetamide;hydrochloride
CID 119278567

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cycloheptyl-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-cycloheptyl-2-phenylacetamide (CID 61148121) is (2R)-2-amino-N-cycloheptyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-cycloheptyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-cycloheptyl-2-phenylacetamide is N[C@@H](C(=O)NC1CCCCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-cycloheptyl-2-phenylacetamide?
The InChIKey is UGVKLHDYQGQVHT-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O/c16-14(12-8-4-3-5-9-12)15(18)17-13-10-6-1-2-7-11-13/h3-5,8-9,13-14H,1-2,6-7,10-11,16H2,(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-cycloheptyl-2-phenylacetamide?
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cycloheptyl-2-phenylacetamide is sourced from PubChem (CID 61148121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).