1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine

C14H28N2 — CID 115887460

IUPAC1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
SMILESCCC(C)CNC1CCN(C2CCCC2)C1
InChIInChI=1S/C14H28N2/c1-3-12(2)10-15-13-8-9-16(11-13)14-6-4-5-7-14/h12-15H,3-11H2,1-2H3
InChIKeyIBCPYBJLZNCVMX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine

1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine (PubChem CID 115887460) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
PubChem CID115887460
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
SMILESCCC(C)CNC1CCN(C2CCCC2)C1
InChIInChI=1S/C14H28N2/c1-3-12(2)10-15-13-8-9-16(11-13)14-6-4-5-7-14/h12-15H,3-11H2,1-2H3
InChIKeyIBCPYBJLZNCVMX-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-(2-methylbutyl)piperidin-4-amine
CID 43746988
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179
1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 142317585
N-(2-methylbutyl)cyclopentanamine
CID 43200714
1-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 61211786
N-ethyl-1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrrolidin-3-amine
CID 65472979
1-ethyl-N-(2-methylbutyl)piperidin-4-amine
CID 61038759
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596
N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine
CID 116679823
N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine
CID 65232832
N'-(1-cyclopropylpyrrolidin-3-yl)-2-methylbutane-1,4-diamine
CID 81079562
1-cyclohexyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995937

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine (CID 115887460) is 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine is CCC(C)CNC1CCN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The InChIKey is IBCPYBJLZNCVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-12(2)10-15-13-8-9-16(11-13)14-6-4-5-7-14/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine?
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine is sourced from PubChem (CID 115887460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).