(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide

C17H24N2O3 — CID 95303216

IUPAC(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
SMILESCO[C@H](C(=O)N[C@H](C)C(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C17H24N2O3/c1-12(16(20)19-14-10-6-7-11-14)18-17(21)15(22-2)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3,(H,18,21)(H,19,20)/t12-,15+/m1/s1
InChIKeyMJHIWYLGHZFSOQ-DOMZBBRYSA-N
MW304.39 g/mol
LogP1.94
Rot. Bonds6

About (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide

(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide (PubChem CID 95303216) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
PubChem CID95303216
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
SMILESCO[C@H](C(=O)N[C@H](C)C(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C17H24N2O3/c1-12(16(20)19-14-10-6-7-11-14)18-17(21)15(22-2)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3,(H,18,21)(H,19,20)/t12-,15+/m1/s1
InChIKeyMJHIWYLGHZFSOQ-DOMZBBRYSA-N
XLogP1.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
N-[2-(cycloheptylamino)ethyl]-2-methoxy-2-phenylacetamide;hydrochloride
CID 119621225
(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
N-(1,1-dioxothian-4-yl)-2-methoxy-2-phenylacetamide
CID 131950375
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
benzyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate
CID 42885017
benzyl N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]carbamate
CID 18108659
N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
CID 51160967

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide (CID 95303216) is (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide is CO[C@H](C(=O)N[C@H](C)C(=O)NC1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide?
The InChIKey is MJHIWYLGHZFSOQ-DOMZBBRYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12(16(20)19-14-10-6-7-11-14)18-17(21)15(22-2)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3,(H,18,21)(H,19,20)/t12-,15+/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide?
(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide has a molecular weight of 304.39 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide is sourced from PubChem (CID 95303216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).