(1-amino-3-methylcyclopentyl)methanol

C7H15NO — CID 64516223

IUPAC(1-amino-3-methylcyclopentyl)methanol
SMILESCC1CCC(N)(CO)C1
InChIInChI=1S/C7H15NO/c1-6-2-3-7(8,4-6)5-9/h6,9H,2-5,8H2,1H3
InChIKeyBQLOTSKFDCQLRE-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds1

About (1-amino-3-methylcyclopentyl)methanol

(1-amino-3-methylcyclopentyl)methanol (PubChem CID 64516223) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (1-amino-3-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(1-amino-3-methylcyclopentyl)methanol
PubChem CID64516223
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(1-amino-3-methylcyclopentyl)methanol
SMILESCC1CCC(N)(CO)C1
InChIInChI=1S/C7H15NO/c1-6-2-3-7(8,4-6)5-9/h6,9H,2-5,8H2,1H3
InChIKeyBQLOTSKFDCQLRE-UHFFFAOYSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-5-(hydroxymethyl)-2-methylcyclohexan-1-ol
CID 165490955
[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol
CID 79656844
[1-amino-3-(diethylamino)cyclopentyl]methanol
CID 79656193
3-methyl-1-(2-methylbutyl)cyclopentan-1-amine
CID 64515762
[(1S,3R)-1-amino-3-phenylcyclopentyl]methanol
CID 67361364
2-(1-amino-4-methylcyclohexyl)acetic acid
CID 64664304
1-(aminomethyl)-4-methylcyclohexan-1-amine
CID 43519520
(1-amino-4-ethylcyclohexyl)methanol
CID 61055822
[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
CID 79656037
1-ethyl-3-methylcyclohexan-1-amine
CID 43809340
[1-amino-3-(dibutylamino)cyclopentyl]methanol
CID 79656278
[1-amino-3-(4-bromophenyl)cyclopentyl]methanol
CID 77272966

Frequently Asked Questions

What is the IUPAC name of (1-amino-3-methylcyclopentyl)methanol?
The IUPAC name of (1-amino-3-methylcyclopentyl)methanol (CID 64516223) is (1-amino-3-methylcyclopentyl)methanol.
What is the SMILES notation for (1-amino-3-methylcyclopentyl)methanol?
The canonical SMILES for (1-amino-3-methylcyclopentyl)methanol is CC1CCC(N)(CO)C1.
What is the InChIKey of (1-amino-3-methylcyclopentyl)methanol?
The InChIKey is BQLOTSKFDCQLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-2-3-7(8,4-6)5-9/h6,9H,2-5,8H2,1H3.
What are the key properties of (1-amino-3-methylcyclopentyl)methanol?
(1-amino-3-methylcyclopentyl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-methylcyclopentyl)methanol is sourced from PubChem (CID 64516223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).