(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide

C19H29N3O — CID 14632742

IUPAC(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
SMILESCN(C(=O)[C@H](N)c1ccccc1)[C@@H]1CCCC[C@H]1N1CCCC1
InChIInChI=1S/C19H29N3O/c1-21(19(23)18(20)15-9-3-2-4-10-15)16-11-5-6-12-17(16)22-13-7-8-14-22/h2-4,9-10,16-18H,5-8,11-14,20H2,1H3/t16-,17-,18-/m1/s1
InChIKeyWTLHJSNHSYNTKJ-KZNAEPCWSA-N
MW315.46 g/mol
LogP2.55
Rot. Bonds4

About (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide

(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide (PubChem CID 14632742) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
PubChem CID14632742
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
SMILESCN(C(=O)[C@H](N)c1ccccc1)[C@@H]1CCCC[C@H]1N1CCCC1
InChIInChI=1S/C19H29N3O/c1-21(19(23)18(20)15-9-3-2-4-10-15)16-11-5-6-12-17(16)22-13-7-8-14-22/h2-4,9-10,16-18H,5-8,11-14,20H2,1H3/t16-,17-,18-/m1/s1
InChIKeyWTLHJSNHSYNTKJ-KZNAEPCWSA-N
XLogP2.55
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide with MolForge

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Related Compounds

(2S)-2-amino-N-methyl-N-(2-methylcyclohexyl)-2-phenylacetamide
CID 104897433
(2R)-2-isothiocyanato-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
CID 14632748
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220
N-methyl-2-phenyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878006
N-methyl-2-phenylsulfanyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 18603294
N-methyl-2-phenoxy-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46877991
N-methyl-2,3-diphenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
CID 15462301
2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride
CID 91647289
N-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 14040444
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 59918965
N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide
CID 18637947
1,2-dichlorobenzene;methanesulfonic acid;N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 22839032

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The IUPAC name of (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide (CID 14632742) is (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The canonical SMILES for (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide is CN(C(=O)[C@H](N)c1ccccc1)[C@@H]1CCCC[C@H]1N1CCCC1.
What is the InChIKey of (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The InChIKey is WTLHJSNHSYNTKJ-KZNAEPCWSA-N. The full InChI is InChI=1S/C19H29N3O/c1-21(19(23)18(20)15-9-3-2-4-10-15)16-11-5-6-12-17(16)22-13-7-8-14-22/h2-4,9-10,16-18H,5-8,11-14,20H2,1H3/t16-,17-,18-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide has a molecular weight of 315.46 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide is sourced from PubChem (CID 14632742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).