1-(2-methylbutan-2-yl)pyrrolidin-3-amine

C9H20N2 — CID 43315387

IUPAC1-(2-methylbutan-2-yl)pyrrolidin-3-amine
SMILESCCC(C)(C)N1CCC(N)C1
InChIInChI=1S/C9H20N2/c1-4-9(2,3)11-6-5-8(10)7-11/h8H,4-7,10H2,1-3H3
InChIKeyHOLKJFNMKMBDEJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds2

About 1-(2-methylbutan-2-yl)pyrrolidin-3-amine

1-(2-methylbutan-2-yl)pyrrolidin-3-amine (PubChem CID 43315387) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(2-methylbutan-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-methylbutan-2-yl)pyrrolidin-3-amine
PubChem CID43315387
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(2-methylbutan-2-yl)pyrrolidin-3-amine
SMILESCCC(C)(C)N1CCC(N)C1
InChIInChI=1S/C9H20N2/c1-4-9(2,3)11-6-5-8(10)7-11/h8H,4-7,10H2,1-3H3
InChIKeyHOLKJFNMKMBDEJ-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-1-(2-methylbutan-2-yl)azepan-4-amine
CID 155187142
1-(2-methylnonan-2-yl)pyrrolidin-3-amine
CID 130338700
3-tert-butyl-1-(2-methylbutan-2-yl)pyrrolidine
CID 155259857
3-(2,2-dimethylpropyl)-1-(2-methylbutan-2-yl)piperidine
CID 143176562
2-methyl-N-[[1-(2-methylbutan-2-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 62512074
(3S)-1-tert-butyl-3-methylpyrrolidine;(3S)-1-tert-butylpyrrolidin-3-amine
CID 159904713
1,4,7,10-tetrakis(2-methylbutan-2-yl)-1,4,7,10-tetrazacyclododecane
CID 139847650
2-fluoro-1-(2-methylbutan-2-yl)piperidin-4-amine
CID 167068209
4-tert-butylmorpholine;1-tert-butylpyrrolidin-3-amine
CID 159962975
1-(1,1,2-trifluoroethyl)pyrrolidin-3-amine
CID 89159129
6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine
CID 155370700
2-(2-methylbutan-2-yl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
CID 79926914

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylbutan-2-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(2-methylbutan-2-yl)pyrrolidin-3-amine (CID 43315387) is 1-(2-methylbutan-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(2-methylbutan-2-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(2-methylbutan-2-yl)pyrrolidin-3-amine is CCC(C)(C)N1CCC(N)C1.
What is the InChIKey of 1-(2-methylbutan-2-yl)pyrrolidin-3-amine?
The InChIKey is HOLKJFNMKMBDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-9(2,3)11-6-5-8(10)7-11/h8H,4-7,10H2,1-3H3.
What are the key properties of 1-(2-methylbutan-2-yl)pyrrolidin-3-amine?
1-(2-methylbutan-2-yl)pyrrolidin-3-amine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbutan-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 43315387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).