3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine

C10H22N2 — CID 107424428

IUPAC3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine
SMILESCCC(C)CNC1(C)CCNC1
InChIInChI=1S/C10H22N2/c1-4-9(2)7-12-10(3)5-6-11-8-10/h9,11-12H,4-8H2,1-3H3
InChIKeyKAWVBAQYYJXVAR-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.37
Rot. Bonds4

About 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine

3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine (PubChem CID 107424428) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine
PubChem CID107424428
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine
SMILESCCC(C)CNC1(C)CCNC1
InChIInChI=1S/C10H22N2/c1-4-9(2)7-12-10(3)5-6-11-8-10/h9,11-12H,4-8H2,1-3H3
InChIKeyKAWVBAQYYJXVAR-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methylpyrrolidin-3-amine
CID 107423762
N-(2,2-diethoxyethyl)-3-methylpyrrolidin-3-amine
CID 107424198
methyl 2-methyl-3-[(3-methylpyrrolidin-3-yl)amino]propanoate
CID 107424033
3-methyl-N-(2-methylbutyl)-1,1-dioxothiolan-3-amine
CID 43679704
3-ethyl-3-(2-methylbutyl)pyrrolidine
CID 62352988
N-but-2-ynyl-3-methylpyrrolidin-3-amine
CID 107424050
N-(3-methoxy-3-methylbutyl)-3-methylpyrrolidin-3-amine
CID 107423458
3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
CID 114875717
5-[(3-methylpyrrolidin-3-yl)amino]pentan-1-ol
CID 107424334
N,N-dibutyl-2-[(3-methylpyrrolidin-3-yl)amino]acetamide
CID 107423973
2-[(3-methylpyrrolidin-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 107424618
3-[(3-methylpyrrolidin-3-yl)amino]butanenitrile
CID 107423492

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The IUPAC name of 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine (CID 107424428) is 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine.
What is the SMILES notation for 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The canonical SMILES for 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine is CCC(C)CNC1(C)CCNC1.
What is the InChIKey of 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine?
The InChIKey is KAWVBAQYYJXVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-9(2)7-12-10(3)5-6-11-8-10/h9,11-12H,4-8H2,1-3H3.
What are the key properties of 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine?
3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylbutyl)pyrrolidin-3-amine is sourced from PubChem (CID 107424428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).