N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine

C15H32N2 — CID 113419061

IUPACN-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine
SMILESCCCC1CCN(C(CCC)CNC(C)C)C1
InChIInChI=1S/C15H32N2/c1-5-7-14-9-10-17(12-14)15(8-6-2)11-16-13(3)4/h13-16H,5-12H2,1-4H3
InChIKeyQGJDQZZWKJCFBV-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine

N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine (PubChem CID 113419061) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine
PubChem CID113419061
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine
SMILESCCCC1CCN(C(CCC)CNC(C)C)C1
InChIInChI=1S/C15H32N2/c1-5-7-14-9-10-17(12-14)15(8-6-2)11-16-13(3)4/h13-16H,5-12H2,1-4H3
InChIKeyQGJDQZZWKJCFBV-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(methoxymethyl)pyrrolidin-1-yl]-N-propan-2-ylpentan-1-amine
CID 83055159
N-propan-2-yl-2-(4-propylpiperidin-1-yl)propan-1-amine
CID 62439844
N,N-diethyl-1-[1-(propan-2-ylamino)pentan-2-yl]pyrrolidin-3-amine
CID 83055142
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylpentan-1-amine
CID 83054455
N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
CID 83054457
2-(3-ethylpiperidin-1-yl)-N-propylpentan-1-amine
CID 83054364
2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine
CID 83054193
2-(2,4-dimethyl-1,4-diazepan-1-yl)-N-propan-2-ylpentan-1-amine
CID 114087746
N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine
CID 62201089
N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503231
N-propan-2-yl-2-[(3-propylpyrrolidin-1-yl)methyl]prop-2-en-1-amine
CID 103071247
N-tert-butyl-4-(3-propylpyrrolidin-1-yl)pentan-1-amine
CID 113419069

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine?
The IUPAC name of N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine (CID 113419061) is N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine.
What is the SMILES notation for N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine?
The canonical SMILES for N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine is CCCC1CCN(C(CCC)CNC(C)C)C1.
What is the InChIKey of N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine?
The InChIKey is QGJDQZZWKJCFBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-7-14-9-10-17(12-14)15(8-6-2)11-16-13(3)4/h13-16H,5-12H2,1-4H3.
What are the key properties of N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine?
N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine is sourced from PubChem (CID 113419061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).