[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol

C10H19NO — CID 130694264

IUPAC[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol
SMILESCC1CCCC1NC1CC1CO
InChIInChI=1S/C10H19NO/c1-7-3-2-4-9(7)11-10-5-8(10)6-12/h7-12H,2-6H2,1H3
InChIKeyRUILKNWJKXAYPE-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds3

About [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol

[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol (PubChem CID 130694264) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol.

Molecular Properties

Compound Name[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol
PubChem CID130694264
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol
SMILESCC1CCCC1NC1CC1CO
InChIInChI=1S/C10H19NO/c1-7-3-2-4-9(7)11-10-5-8(10)6-12/h7-12H,2-6H2,1H3
InChIKeyRUILKNWJKXAYPE-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol
CID 106359519
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
cis-(1S,2R)-2-[[(1R,2S)-2-methylcyclopentyl]amino]cyclohexan-1-ol
CID 95377487
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
cis-(1R,2S)-2-[[(1S,2R)-2-methylcyclohexyl]amino]cyclohexan-1-ol
CID 124710519
(2,3-dimethylcyclohexyl)methanol
CID 58590234
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
2-[[(1R,2S)-2-methylcyclopentyl]amino]propane-1,3-diol
CID 96980281
(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine
CID 131175979
N-(2-methylcyclohexyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 43392260
cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol?
The IUPAC name of [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol (CID 130694264) is [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol.
What is the SMILES notation for [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol?
The canonical SMILES for [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol is CC1CCCC1NC1CC1CO.
What is the InChIKey of [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol?
The InChIKey is RUILKNWJKXAYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7-3-2-4-9(7)11-10-5-8(10)6-12/h7-12H,2-6H2,1H3.
What are the key properties of [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol?
[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol is sourced from PubChem (CID 130694264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).