N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine

C11H24N2 — CID 79415038

IUPACN,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
SMILESCNCC(C)C(C)N1CCCC1C
InChIInChI=1S/C11H24N2/c1-9(8-12-4)11(3)13-7-5-6-10(13)2/h9-12H,5-8H2,1-4H3
InChIKeyMFIKJMLBWRTFMI-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.71
Rot. Bonds4

About N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine

N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine (PubChem CID 79415038) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
PubChem CID79415038
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
SMILESCNCC(C)C(C)N1CCCC1C
InChIInChI=1S/C11H24N2/c1-9(8-12-4)11(3)13-7-5-6-10(13)2/h9-12H,5-8H2,1-4H3
InChIKeyMFIKJMLBWRTFMI-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methylpropyl)-3-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 81011394
2-methyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 79415139
2-methyl-3-(2-methylazepan-1-yl)-N-propylbutan-1-amine
CID 79409081
N'-methyl-1-(2-methylpyrrolidin-1-yl)methanediamine
CID 177047840
N-methyl-2-(2-methylpiperidin-1-yl)pentan-1-amine
CID 83043313
3-methoxy-N-methyl-2-(2-methylpiperidin-1-yl)propan-1-amine
CID 103225220
N-[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methylbutyl]cyclopropanamine
CID 79409085
2-methyl-N-propan-2-yl-3-(2-propan-2-ylpyrrolidin-1-yl)butan-1-amine
CID 79408560
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 81011984
N-[3-(2-ethylpiperidin-1-yl)-2-methylbutyl]cyclopropanamine
CID 79408489
1-butan-2-yl-2-methylpyrrolidine;ethane
CID 166157977
N-tert-butyl-3-methyl-2-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 62439520

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine?
The IUPAC name of N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine (CID 79415038) is N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine?
The canonical SMILES for N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine is CNCC(C)C(C)N1CCCC1C.
What is the InChIKey of N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine?
The InChIKey is MFIKJMLBWRTFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(8-12-4)11(3)13-7-5-6-10(13)2/h9-12H,5-8H2,1-4H3.
What are the key properties of N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine?
N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine is sourced from PubChem (CID 79415038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).