4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol

C14H27NO — CID 103904582

IUPAC4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
SMILESCC(CC1CCCC1)NC1CCC(O)CC1
InChIInChI=1S/C14H27NO/c1-11(10-12-4-2-3-5-12)15-13-6-8-14(16)9-7-13/h11-16H,2-10H2,1H3
InChIKeyLIPJZTQXVBLSEG-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.85
Rot. Bonds4

About 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol

4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol (PubChem CID 103904582) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
PubChem CID103904582
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
SMILESCC(CC1CCCC1)NC1CCC(O)CC1
InChIInChI=1S/C14H27NO/c1-11(10-12-4-2-3-5-12)15-13-6-8-14(16)9-7-13/h11-16H,2-10H2,1H3
InChIKeyLIPJZTQXVBLSEG-UHFFFAOYSA-N
XLogP2.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 103904559
3-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 115712155
[4-(1-cyclopropylpropan-2-ylamino)cyclohexyl]methanol
CID 103788562
N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine
CID 115704973
4-tert-butyl-N-(1-cyclopropylpropan-2-yl)cyclohexan-1-amine
CID 63988054
3-[(4-hydroxycyclohexyl)amino]butanamide
CID 45281355
4-(1-cyclobutylethylamino)cyclohexan-1-ol
CID 103775411
4-(1-methoxypropan-2-ylamino)cyclohexan-1-ol
CID 62535244
4-(hex-5-en-2-ylamino)cyclohexan-1-ol
CID 75525485
4-(pent-4-yn-2-ylamino)cyclohexan-1-ol
CID 106595148
N-(1-cyclopropylpropan-2-yl)oxan-4-amine
CID 63989117
N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428492

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol?
The IUPAC name of 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol (CID 103904582) is 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol.
What is the SMILES notation for 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol?
The canonical SMILES for 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol is CC(CC1CCCC1)NC1CCC(O)CC1.
What is the InChIKey of 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol?
The InChIKey is LIPJZTQXVBLSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11(10-12-4-2-3-5-12)15-13-6-8-14(16)9-7-13/h11-16H,2-10H2,1H3.
What are the key properties of 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol?
4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol is sourced from PubChem (CID 103904582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).