2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide

C14H21NO3 — CID 97106206

IUPAC2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide
SMILESO=C(CC1CCCC1)NCC[C@H](O)c1ccoc1
InChIInChI=1S/C14H21NO3/c16-13(12-6-8-18-10-12)5-7-15-14(17)9-11-3-1-2-4-11/h6,8,10-11,13,16H,1-5,7,9H2,(H,15,17)/t13-/m0/s1
InChIKeyKIDXRNBXXLHSNK-ZDUSSCGKSA-N
MW251.33 g/mol
LogP2.40
Rot. Bonds6

About 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide

2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide (PubChem CID 97106206) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide
PubChem CID97106206
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide
SMILESO=C(CC1CCCC1)NCC[C@H](O)c1ccoc1
InChIInChI=1S/C14H21NO3/c16-13(12-6-8-18-10-12)5-7-15-14(17)9-11-3-1-2-4-11/h6,8,10-11,13,16H,1-5,7,9H2,(H,15,17)/t13-/m0/s1
InChIKeyKIDXRNBXXLHSNK-ZDUSSCGKSA-N
XLogP2.40
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]cyclohex-3-ene-1-carboxamide
CID 97106297
N-[(3R)-3-(furan-3-yl)-3-hydroxypropyl]-N'-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 97106388
N-(3-amino-3-phenylpropyl)-2-cycloheptylacetamide
CID 114458464
1-benzhydryl-3-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]urea
CID 97106424
N-[(3R)-3-(furan-3-yl)-3-hydroxypropyl]-N'-phenyloxamide
CID 97106351
N'-cyclopentyl-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]oxamide
CID 95986740
2-cycloheptyl-N-[2-(propan-2-ylamino)ethyl]acetamide
CID 114458404
1-[(3R)-3-(furan-3-yl)-3-hydroxypropyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 97106421
methyl 4-[[(3R)-3-(furan-3-yl)-3-hydroxypropyl]carbamoyl]benzoate
CID 97106259
1-[(4-chlorophenyl)methyl]-3-[3-(furan-3-yl)-3-hydroxypropyl]urea
CID 71804506
1-[(4-chlorophenyl)methyl]-3-[(3R)-3-(furan-3-yl)-3-hydroxypropyl]urea
CID 97106415
5-chloro-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]thiophene-2-carboxamide
CID 97106233

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide (CID 97106206) is 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide is O=C(CC1CCCC1)NCC[C@H](O)c1ccoc1.
What is the InChIKey of 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide?
The InChIKey is KIDXRNBXXLHSNK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H21NO3/c16-13(12-6-8-18-10-12)5-7-15-14(17)9-11-3-1-2-4-11/h6,8,10-11,13,16H,1-5,7,9H2,(H,15,17)/t13-/m0/s1.
What are the key properties of 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide?
2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide has a molecular weight of 251.33 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]acetamide is sourced from PubChem (CID 97106206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).