N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine

C15H32N2 — CID 102904528

IUPACN-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)C(CNC1CCN(C(C)C)C1)C(C)C
InChIInChI=1S/C15H32N2/c1-11(2)15(12(3)4)9-16-14-7-8-17(10-14)13(5)6/h11-16H,7-10H2,1-6H3
InChIKeyAPXIVOKQCMWMRT-UHFFFAOYSA-N
MW240.44 g/mol
LogP2.99
Rot. Bonds6

About N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine

N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 102904528) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine
PubChem CID102904528
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC NameN-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)C(CNC1CCN(C(C)C)C1)C(C)C
InChIInChI=1S/C15H32N2/c1-11(2)15(12(3)4)9-16-14-7-8-17(10-14)13(5)6/h11-16H,7-10H2,1-6H3
InChIKeyAPXIVOKQCMWMRT-UHFFFAOYSA-N
XLogP2.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.44
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)amino]butan-2-ol
CID 115689315
2-[[(3S)-1-propan-2-ylpyrrolidin-3-yl]amino]ethanol
CID 147943395
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
1-propan-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]pyrrolidin-3-amine
CID 115689748
(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 93033302
3-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]amino]propanoic acid
CID 94057936
2-methyl-5-[(1-propan-2-ylpyrrolidin-3-yl)amino]pentan-1-ol
CID 103859417
N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine
CID 155088141
N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine
CID 62396542
N-(2-ethylsulfinylethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 115689185

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine (CID 102904528) is N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine is CC(C)C(CNC1CCN(C(C)C)C1)C(C)C.
What is the InChIKey of N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is APXIVOKQCMWMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-11(2)15(12(3)4)9-16-14-7-8-17(10-14)13(5)6/h11-16H,7-10H2,1-6H3.
What are the key properties of N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine?
N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 240.44 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 102904528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).