1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol

C14H27NO — CID 79126426

IUPAC1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol
SMILESCCC1CCC(CN)(C2(O)CCC(C)C2)C1
InChIInChI=1S/C14H27NO/c1-3-12-5-6-13(9-12,10-15)14(16)7-4-11(2)8-14/h11-12,16H,3-10,15H2,1-2H3
InChIKeyHKBHXRBVMXDADK-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.69
Rot. Bonds3

About 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol

1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol (PubChem CID 79126426) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol.

Molecular Properties

Compound Name1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol
PubChem CID79126426
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol
SMILESCCC1CCC(CN)(C2(O)CCC(C)C2)C1
InChIInChI=1S/C14H27NO/c1-3-12-5-6-13(9-12,10-15)14(16)7-4-11(2)8-14/h11-12,16H,3-10,15H2,1-2H3
InChIKeyHKBHXRBVMXDADK-UHFFFAOYSA-N
XLogP2.69
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol
CID 103565588
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-methylcycloheptan-1-ol
CID 79124842
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-ethylcyclohexan-1-ol
CID 79124179
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3,5-trimethylcyclohexan-1-ol
CID 79129042
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-propan-2-ylcyclohexan-1-ol
CID 79135033
1-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol
CID 79124196
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-(trifluoromethyl)cyclohexan-1-ol
CID 79123952
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3-dimethylcyclopentan-1-ol
CID 80698467
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 79124767
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3-dimethylcyclohexan-1-ol
CID 79125562
1-[1-(aminomethyl)-3-ethylcyclopentyl]-2,2-dimethylcyclohexan-1-ol
CID 79852268
1-[1-(aminomethyl)-3-methylcyclopentyl]cycloheptan-1-ol
CID 79128862

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol?
The IUPAC name of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol (CID 79126426) is 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol.
What is the SMILES notation for 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol?
The canonical SMILES for 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol is CCC1CCC(CN)(C2(O)CCC(C)C2)C1.
What is the InChIKey of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol?
The InChIKey is HKBHXRBVMXDADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-12-5-6-13(9-12,10-15)14(16)7-4-11(2)8-14/h11-12,16H,3-10,15H2,1-2H3.
What are the key properties of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol?
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol is sourced from PubChem (CID 79126426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).