N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine

C15H30N2 — CID 82014472

IUPACN-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine
SMILESCC(C)CN(C1CCCC1)C1CNC(C)(C)C1
InChIInChI=1S/C15H30N2/c1-12(2)11-17(13-7-5-6-8-13)14-9-15(3,4)16-10-14/h12-14,16H,5-11H2,1-4H3
InChIKeyDFVWCSPXFPURAI-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds4

About N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine

N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine (PubChem CID 82014472) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine
PubChem CID82014472
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine
SMILESCC(C)CN(C1CCCC1)C1CNC(C)(C)C1
InChIInChI=1S/C15H30N2/c1-12(2)11-17(13-7-5-6-8-13)14-9-15(3,4)16-10-14/h12-14,16H,5-11H2,1-4H3
InChIKeyDFVWCSPXFPURAI-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine?
The IUPAC name of N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine (CID 82014472) is N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine.
What is the SMILES notation for N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine?
The canonical SMILES for N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine is CC(C)CN(C1CCCC1)C1CNC(C)(C)C1.
What is the InChIKey of N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine?
The InChIKey is DFVWCSPXFPURAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)11-17(13-7-5-6-8-13)14-9-15(3,4)16-10-14/h12-14,16H,5-11H2,1-4H3.
What are the key properties of N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine?
N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5,5-dimethyl-N-(2-methylpropyl)pyrrolidin-3-amine is sourced from PubChem (CID 82014472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).