2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine

C14H29N — CID 64907140

IUPAC2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine
SMILESCC(C)CCC(C)NC1CCC(C)C1C
InChIInChI=1S/C14H29N/c1-10(2)6-8-12(4)15-14-9-7-11(3)13(14)5/h10-15H,6-9H2,1-5H3
InChIKeyLFFXGUDAIQGROW-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.84
Rot. Bonds5

About 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine

2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine (PubChem CID 64907140) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine
PubChem CID64907140
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine
SMILESCC(C)CCC(C)NC1CCC(C)C1C
InChIInChI=1S/C14H29N/c1-10(2)6-8-12(4)15-14-9-7-11(3)13(14)5/h10-15H,6-9H2,1-5H3
InChIKeyLFFXGUDAIQGROW-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine?
The IUPAC name of 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine (CID 64907140) is 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine is CC(C)CCC(C)NC1CCC(C)C1C.
What is the InChIKey of 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine?
The InChIKey is LFFXGUDAIQGROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-10(2)6-8-12(4)15-14-9-7-11(3)13(14)5/h10-15H,6-9H2,1-5H3.
What are the key properties of 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine?
2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 64907140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).