2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine

C12H23NO — CID 65045948

IUPAC2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine
SMILESCC1CCCC1NCCC1CCCO1
InChIInChI=1S/C12H23NO/c1-10-4-2-6-12(10)13-8-7-11-5-3-9-14-11/h10-13H,2-9H2,1H3
InChIKeyUSQPMQDFSBDKGS-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.33
Rot. Bonds4

About 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine

2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine (PubChem CID 65045948) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine
PubChem CID65045948
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine
SMILESCC1CCCC1NCCC1CCCO1
InChIInChI=1S/C12H23NO/c1-10-4-2-6-12(10)13-8-7-11-5-3-9-14-11/h10-13H,2-9H2,1H3
InChIKeyUSQPMQDFSBDKGS-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine (CID 65045948) is 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine is CC1CCCC1NCCC1CCCO1.
What is the InChIKey of 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine?
The InChIKey is USQPMQDFSBDKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-4-2-6-12(10)13-8-7-11-5-3-9-14-11/h10-13H,2-9H2,1H3.
What are the key properties of 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine?
2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 65045948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).