2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine

C11H21NO — CID 64909404

IUPAC2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine
SMILESCC1C(N)CCC1CC1CCCO1
InChIInChI=1S/C11H21NO/c1-8-9(4-5-11(8)12)7-10-3-2-6-13-10/h8-11H,2-7,12H2,1H3
InChIKeyWKZFQCTWWNRWKV-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.93
Rot. Bonds2

About 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine

2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine (PubChem CID 64909404) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine
PubChem CID64909404
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine
SMILESCC1C(N)CCC1CC1CCCO1
InChIInChI=1S/C11H21NO/c1-8-9(4-5-11(8)12)7-10-3-2-6-13-10/h8-11H,2-7,12H2,1H3
InChIKeyWKZFQCTWWNRWKV-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(oxolan-2-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 62740576
(3R,4R)-4-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 178190984
2,3-dimethyl-1-(oxolan-2-ylmethyl)piperidin-4-amine
CID 79397410
2-(cyclopropylmethyl)oxolane
CID 57067840
2-[(2-bromocycloheptyl)methyl]oxolane
CID 62550191
2-(oxan-2-ylmethyl)oxane
CID 67860654
2-[2-(3-bromo-2-methylcyclopentyl)ethyl]oxolane
CID 65165540
3-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 64504353
[(2R)-oxolan-2-yl]methanamine
CID 2734124
(2R)-2-ethyloxolane
CID 641529
2-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 83684198
N-ethyl-4-methyl-2-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 62549830

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine (CID 64909404) is 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine is CC1C(N)CCC1CC1CCCO1.
What is the InChIKey of 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is WKZFQCTWWNRWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-9(4-5-11(8)12)7-10-3-2-6-13-10/h8-11H,2-7,12H2,1H3.
What are the key properties of 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine?
2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(oxolan-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 64909404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).