1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol

C14H23NO2 — CID 103158136

IUPAC1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
SMILESC[C@H](NCC(O)CC1CCCC1)c1ccco1
InChIInChI=1S/C14H23NO2/c1-11(14-7-4-8-17-14)15-10-13(16)9-12-5-2-3-6-12/h4,7-8,11-13,15-16H,2-3,5-6,9-10H2,1H3/t11-,13?/m0/s1
InChIKeyOHEIGCISZNCHCM-AMGKYWFPSA-N
MW237.34 g/mol
LogP2.87
Rot. Bonds6

About 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol

1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol (PubChem CID 103158136) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
PubChem CID103158136
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
SMILESC[C@H](NCC(O)CC1CCCC1)c1ccco1
InChIInChI=1S/C14H23NO2/c1-11(14-7-4-8-17-14)15-10-13(16)9-12-5-2-3-6-12/h4,7-8,11-13,15-16H,2-3,5-6,9-10H2,1H3/t11-,13?/m0/s1
InChIKeyOHEIGCISZNCHCM-AMGKYWFPSA-N
XLogP2.87
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 103157408
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
1-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 81399781
N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
CID 60919809
1-cyclopentyl-3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol
CID 103158093
1-[1-(furan-2-yl)ethylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 54938663
1-[1-(furan-2-yl)ethylamino]-3-(3-methylcyclohexyl)oxypropan-2-ol
CID 60909613
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol
CID 103158239
N-[2-(cyclopentylmethylsulfonyl)ethyl]-1-(furan-2-yl)ethanamine
CID 106513532
1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
CID 103157774
1-cyclopentyl-3-(1-cyclopentylethylamino)propan-2-ol
CID 103157832

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol (CID 103158136) is 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol is C[C@H](NCC(O)CC1CCCC1)c1ccco1.
What is the InChIKey of 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol?
The InChIKey is OHEIGCISZNCHCM-AMGKYWFPSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11(14-7-4-8-17-14)15-10-13(16)9-12-5-2-3-6-12/h4,7-8,11-13,15-16H,2-3,5-6,9-10H2,1H3/t11-,13?/m0/s1.
What are the key properties of 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol?
1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol has a molecular weight of 237.34 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol is sourced from PubChem (CID 103158136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).