1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol

C12H25NO — CID 79138410

IUPAC1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol
SMILESCCCC(C)C(O)C1(CN)CCCC1
InChIInChI=1S/C12H25NO/c1-3-6-10(2)11(14)12(9-13)7-4-5-8-12/h10-11,14H,3-9,13H2,1-2H3
InChIKeyGFLNSITUJPYKJS-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.30
Rot. Bonds5

About 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol

1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol (PubChem CID 79138410) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol.

Molecular Properties

Compound Name1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol
PubChem CID79138410
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol
SMILESCCCC(C)C(O)C1(CN)CCCC1
InChIInChI=1S/C12H25NO/c1-3-6-10(2)11(14)12(9-13)7-4-5-8-12/h10-11,14H,3-9,13H2,1-2H3
InChIKeyGFLNSITUJPYKJS-UHFFFAOYSA-N
XLogP2.30
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(aminomethyl)cyclopropyl]-2-methylbutan-1-ol
CID 130513360
1-[1-(aminomethyl)cycloheptyl]-2-methylpropan-1-ol
CID 79138126
1-[1-(aminomethyl)cyclopentyl]-2,2-dimethoxyethanol
CID 79123314
1-[1-(aminomethyl)-3-ethylcyclohexyl]-2-methylbutan-1-ol
CID 79139004
[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
CID 107896028
1-[1-(aminomethyl)cycloheptyl]-2-methylpentan-1-one
CID 107890324
1-[1-(aminomethyl)cyclohexyl]-2-methylpentan-1-one
CID 107890311
2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107893998
1-[1-(aminomethyl)cyclohexyl]-3-ethylsulfanylpropan-1-ol
CID 116505141
3-[1-(aminomethyl)cyclobutyl]butan-1-ol
CID 71758156
1-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-2-ethylbutan-1-ol
CID 79137960
1-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-2-methylpropan-1-ol
CID 79137746

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol?
The IUPAC name of 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol (CID 79138410) is 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol.
What is the SMILES notation for 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol?
The canonical SMILES for 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol is CCCC(C)C(O)C1(CN)CCCC1.
What is the InChIKey of 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol?
The InChIKey is GFLNSITUJPYKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-6-10(2)11(14)12(9-13)7-4-5-8-12/h10-11,14H,3-9,13H2,1-2H3.
What are the key properties of 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol?
1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol is sourced from PubChem (CID 79138410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).