2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol

C10H19NO — CID 60985143

IUPAC2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol
SMILESCN(CC1CC1)C1CCCC1O
InChIInChI=1S/C10H19NO/c1-11(7-8-5-6-8)9-3-2-4-10(9)12/h8-10,12H,2-7H2,1H3
InChIKeyUXAIWEZPUPVVAO-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds3

About 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol

2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol (PubChem CID 60985143) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol
PubChem CID60985143
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol
SMILESCN(CC1CC1)C1CCCC1O
InChIInChI=1S/C10H19NO/c1-11(7-8-5-6-8)9-3-2-4-10(9)12/h8-10,12H,2-7H2,1H3
InChIKeyUXAIWEZPUPVVAO-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol (CID 60985143) is 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol is CN(CC1CC1)C1CCCC1O.
What is the InChIKey of 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol?
The InChIKey is UXAIWEZPUPVVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11(7-8-5-6-8)9-3-2-4-10(9)12/h8-10,12H,2-7H2,1H3.
What are the key properties of 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol?
2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 60985143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).