[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol

C12H23NO — CID 115723777

IUPAC[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol
SMILESCC(CC1CC1)NC1CCCC1CO
InChIInChI=1S/C12H23NO/c1-9(7-10-5-6-10)13-12-4-2-3-11(12)8-14/h9-14H,2-8H2,1H3
InChIKeyFNHSLRVJIRXZCR-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds5

About [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol

[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol (PubChem CID 115723777) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol
PubChem CID115723777
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol
SMILESCC(CC1CC1)NC1CCCC1CO
InChIInChI=1S/C12H23NO/c1-9(7-10-5-6-10)13-12-4-2-3-11(12)8-14/h9-14H,2-8H2,1H3
InChIKeyFNHSLRVJIRXZCR-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1-cyclopentylethylamino)cyclopentyl]methanol
CID 115723803
[2-(octan-2-ylamino)cyclopentyl]methanol
CID 115723808
[2-(dicyclopropylmethylamino)cyclopentyl]methanol
CID 115723754
[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
CID 115723783
[2-(4-methoxybutan-2-ylamino)cyclohexyl]methanol
CID 115722501
[2-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]methanol
CID 103784997
3-[[2-(hydroxymethyl)cyclohexyl]amino]butan-2-ol
CID 104934399
[4-(1-cyclopropylpropan-2-ylamino)cyclohexyl]methanol
CID 103788562
[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol
CID 103096667
3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutanoic acid
CID 106360781
N-(1-cyclopropylpropan-2-yl)-2-ethylcyclopropan-1-amine
CID 103783824
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol?
The IUPAC name of [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol (CID 115723777) is [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol is CC(CC1CC1)NC1CCCC1CO.
What is the InChIKey of [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol?
The InChIKey is FNHSLRVJIRXZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9(7-10-5-6-10)13-12-4-2-3-11(12)8-14/h9-14H,2-8H2,1H3.
What are the key properties of [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol?
[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 115723777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).