(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide

C15H21NO2 — CID 129445920

IUPAC(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
SMILESC[C@H](C(=O)NC[C@@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-11(12-6-3-2-4-7-12)15(18)16-10-13-8-5-9-14(13)17/h2-4,6-7,11,13-14,17H,5,8-10H2,1H3,(H,16,18)/t11-,13-,14+/m0/s1
InChIKeyFOQYHWQHPGHJLH-FPMFFAJLSA-N
MW247.34 g/mol
LogP2.07
Rot. Bonds4

About (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide

(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide (PubChem CID 129445920) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide.

Molecular Properties

Compound Name(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
PubChem CID129445920
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
SMILESC[C@H](C(=O)NC[C@@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-11(12-6-3-2-4-7-12)15(18)16-10-13-8-5-9-14(13)17/h2-4,6-7,11,13-14,17H,5,8-10H2,1H3,(H,16,18)/t11-,13-,14+/m0/s1
InChIKeyFOQYHWQHPGHJLH-FPMFFAJLSA-N
XLogP2.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[3-[(1R,2S)-2-hydroxycyclopentyl]propyl]-2-phenylpropanamide
CID 99856024
N-[(2-hydroxycyclopentyl)methyl]-2-methyl-3-phenylpropanamide
CID 111471021
2-(3-aminophenyl)-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 106591529
N-[(2-hydroxycyclohexyl)methyl]-2-methoxy-2-phenylacetamide
CID 64929493
N-[(4-hydroxycyclohexyl)methyl]-2-phenylpropanamide
CID 106123788
(2S)-N-[(2-hydroxycyclopentyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 111471262
2-phenyl-N-(piperidin-2-ylmethyl)propanamide
CID 114028770
2-(5-bromothiophen-2-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide
CID 111471124
N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide
CID 167190715
(2S)-2-amino-N-[(2-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 79025652
2-chloro-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64929109
(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 79001441

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide?
The IUPAC name of (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide (CID 129445920) is (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide.
What is the SMILES notation for (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide?
The canonical SMILES for (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide is C[C@H](C(=O)NC[C@@H]1CCC[C@H]1O)c1ccccc1.
What is the InChIKey of (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide?
The InChIKey is FOQYHWQHPGHJLH-FPMFFAJLSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11(12-6-3-2-4-7-12)15(18)16-10-13-8-5-9-14(13)17/h2-4,6-7,11,13-14,17H,5,8-10H2,1H3,(H,16,18)/t11-,13-,14+/m0/s1.
What are the key properties of (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide?
(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide has a molecular weight of 247.34 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide is sourced from PubChem (CID 129445920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).