2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine

C15H32N2 — CID 79408560

IUPAC2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine
SMILESCC(C)NCC(C)C(C)N1CCCC1C(C)C
InChIInChI=1S/C15H32N2/c1-11(2)15-8-7-9-17(15)14(6)13(5)10-16-12(3)4/h11-16H,7-10H2,1-6H3
InChIKeyFCINFRUVKUEENF-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds6

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

2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine (PubChem CID 79408560) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine
PubChem CID79408560
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine
SMILESCC(C)NCC(C)C(C)N1CCCC1C(C)C
InChIInChI=1S/C15H32N2/c1-11(2)15-8-7-9-17(15)14(6)13(5)10-16-12(3)4/h11-16H,7-10H2,1-6H3
InChIKeyFCINFRUVKUEENF-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-methyl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine
CID 79408559
(2S)-1,2-di(propan-2-yl)pyrrolidine
CID 59966007
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991
N,N-dimethyl-1-[3-methyl-4-(propan-2-ylamino)butan-2-yl]piperidin-4-amine
CID 79409671
N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503231
N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 79415038
2-methyl-N-(2-methylpropyl)-3-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 81011394
N-[2-methyl-3-(4-propan-2-ylazepan-1-yl)butyl]cyclopropanamine
CID 79409298
1,2-di(propan-2-yl)azocane
CID 134605032
3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79409918
2-methyl-N-(2-methylpropyl)-3-(4-propan-2-ylazepan-1-yl)butan-1-amine
CID 81018781
N-[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methylbutyl]cyclopropanamine
CID 79409085

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine (CID 79408560) is 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine is CC(C)NCC(C)C(C)N1CCCC1C(C)C.
What is the InChIKey of 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine?
The InChIKey is FCINFRUVKUEENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-11(2)15-8-7-9-17(15)14(6)13(5)10-16-12(3)4/h11-16H,7-10H2,1-6H3.
What are the key properties of 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine?
2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine is sourced from PubChem (CID 79408560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).