N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine

C10H22N2 — CID 83846196

IUPACN,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine
SMILESCNC1CCN(C)C1CC(C)C
InChIInChI=1S/C10H22N2/c1-8(2)7-10-9(11-3)5-6-12(10)4/h8-11H,5-7H2,1-4H3
InChIKeyXIXOUGOHQBMUPK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.32
Rot. Bonds3

About N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine

N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine (PubChem CID 83846196) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine
PubChem CID83846196
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine
SMILESCNC1CCN(C)C1CC(C)C
InChIInChI=1S/C10H22N2/c1-8(2)7-10-9(11-3)5-6-12(10)4/h8-11H,5-7H2,1-4H3
InChIKeyXIXOUGOHQBMUPK-UHFFFAOYSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2R,3R)-1-methyl-2-(2-methylpropyl)pyrrolidin-3-yl]acetic acid
CID 96620489
N-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 61382234
N-methyl-3-(2-methylpropyl)oxan-4-amine
CID 106469078
[(2R,3R)-1-methyl-2-(2-methylpropyl)azepan-3-yl]methanamine
CID 96620784
N,2,3-trimethyl-1-(5-methylhexyl)piperidin-4-amine
CID 113287541
(3S,4R)-3-fluoro-N,1-dimethylpiperidin-4-amine
CID 55287556
1-(1,3-dimethylpyrrolidin-2-yl)-N-methylmethanamine
CID 139356990
2-ethyl-4-fluoro-1-methyl-3-propan-2-ylpiperidine
CID 178125240
ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine
CID 71071852
1-methyl-2-(2-methylpropyl)azepane
CID 130636029
1,3,5,5-tetramethyl-2-(2-methylpropyl)azepane
CID 146572452
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine?
The IUPAC name of N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine (CID 83846196) is N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine.
What is the SMILES notation for N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine?
The canonical SMILES for N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine is CNC1CCN(C)C1CC(C)C.
What is the InChIKey of N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine?
The InChIKey is XIXOUGOHQBMUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)7-10-9(11-3)5-6-12(10)4/h8-11H,5-7H2,1-4H3.
What are the key properties of N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine?
N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-(2-methylpropyl)pyrrolidin-3-amine is sourced from PubChem (CID 83846196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).