N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine

C11H21NO — CID 13025933

IUPACN-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine
SMILESCNC1CCCC1CC1CCCO1
InChIInChI=1S/C11H21NO/c1-12-11-6-2-4-9(11)8-10-5-3-7-13-10/h9-12H,2-8H2,1H3
InChIKeyCZTCTVVEIBNATI-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine

N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine (PubChem CID 13025933) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine
PubChem CID13025933
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine
SMILESCNC1CCCC1CC1CCCO1
InChIInChI=1S/C11H21NO/c1-12-11-6-2-4-9(11)8-10-5-3-7-13-10/h9-12H,2-8H2,1H3
InChIKeyCZTCTVVEIBNATI-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine (CID 13025933) is N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine is CNC1CCCC1CC1CCCO1.
What is the InChIKey of N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is CZTCTVVEIBNATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-11-6-2-4-9(11)8-10-5-3-7-13-10/h9-12H,2-8H2,1H3.
What are the key properties of N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine?
N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(oxolan-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 13025933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).