4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol

C14H27NO — CID 106125475

IUPAC4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol
SMILESCCC1CCCC1NCC1CCC(O)CC1
InChIInChI=1S/C14H27NO/c1-2-12-4-3-5-14(12)15-10-11-6-8-13(16)9-7-11/h11-16H,2-10H2,1H3
InChIKeyFSJCUYUUIOXOKR-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.71
Rot. Bonds4

About 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol

4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol (PubChem CID 106125475) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol
PubChem CID106125475
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol
SMILESCCC1CCCC1NCC1CCC(O)CC1
InChIInChI=1S/C14H27NO/c1-2-12-4-3-5-14(12)15-10-11-6-8-13(16)9-7-11/h11-16H,2-10H2,1H3
InChIKeyFSJCUYUUIOXOKR-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-[(4-ethylcyclohexyl)methyl]cyclopentan-1-amine
CID 113483421
N-[(1,1-dioxothian-4-yl)methyl]-2-ethylcyclohexan-1-amine
CID 75500184
2-ethyl-N-(3-methylbut-2-enyl)cyclopentan-1-amine
CID 103522734
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
cis-(1R,2R)-2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]cyclohexan-1-amine
CID 124710143
cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
CID 130639368
3-[[(2-ethylcyclopentyl)amino]methyl]pentan-3-ol
CID 115714750
1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
CID 54955680
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
CID 106120710

Frequently Asked Questions

What is the IUPAC name of 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol (CID 106125475) is 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol is CCC1CCCC1NCC1CCC(O)CC1.
What is the InChIKey of 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is FSJCUYUUIOXOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-12-4-3-5-14(12)15-10-11-6-8-13(16)9-7-11/h11-16H,2-10H2,1H3.
What are the key properties of 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol?
4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2-ethylcyclopentyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106125475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).