2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide

C14H22N2O3 — CID 111464175

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide
SMILESCc1noc(C)c1C(C)C(=O)NCC1CCCC1O
InChIInChI=1S/C14H22N2O3/c1-8(13-9(2)16-19-10(13)3)14(18)15-7-11-5-4-6-12(11)17/h8,11-12,17H,4-7H2,1-3H3,(H,15,18)
InChIKeySLFGCVPBCYBCNN-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.67
Rot. Bonds4

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide (PubChem CID 111464175) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide
PubChem CID111464175
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide
SMILESCc1noc(C)c1C(C)C(=O)NCC1CCCC1O
InChIInChI=1S/C14H22N2O3/c1-8(13-9(2)16-19-10(13)3)14(18)15-7-11-5-4-6-12(11)17/h8,11-12,17H,4-7H2,1-3H3,(H,15,18)
InChIKeySLFGCVPBCYBCNN-UHFFFAOYSA-N
XLogP1.67
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclohexyl)methyl]acetamide
CID 64929090
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-hydroxycycloheptyl)methyl]propanamide
CID 111428719
(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
CID 129445920
(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-[(2R)-2-methylpiperidin-1-yl]butyl]propanamide
CID 124816071
(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
2-(5-bromothiophen-2-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide
CID 111471124
2-[[[(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]amino]methyl]-2-ethylbutanoic acid
CID 97337597
(2S)-N-[(2-hydroxycyclopentyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 111471262
N-[(2-hydroxycyclohexyl)methyl]-3-methyl-2-sulfanylbutanamide
CID 107031039
3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-1-[(2-hydroxycyclopentyl)methyl]-1-methylurea
CID 109398829

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide (CID 111464175) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide is Cc1noc(C)c1C(C)C(=O)NCC1CCCC1O.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide?
The InChIKey is SLFGCVPBCYBCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-8(13-9(2)16-19-10(13)3)14(18)15-7-11-5-4-6-12(11)17/h8,11-12,17H,4-7H2,1-3H3,(H,15,18).
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide has a molecular weight of 266.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-hydroxycyclopentyl)methyl]propanamide is sourced from PubChem (CID 111464175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).