(5,5-dimethylpyrrolidin-2-yl)methanamine

C7H16N2 — CID 55289831

IUPAC(5,5-dimethylpyrrolidin-2-yl)methanamine
SMILESCC1(C)CCC(CN)N1
InChIInChI=1S/C7H16N2/c1-7(2)4-3-6(5-8)9-7/h6,9H,3-5,8H2,1-2H3
InChIKeyZPGULFGGZDHRED-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.48
Rot. Bonds1

About (5,5-dimethylpyrrolidin-2-yl)methanamine

(5,5-dimethylpyrrolidin-2-yl)methanamine (PubChem CID 55289831) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is (5,5-dimethylpyrrolidin-2-yl)methanamine.

Molecular Properties

Compound Name(5,5-dimethylpyrrolidin-2-yl)methanamine
PubChem CID55289831
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name(5,5-dimethylpyrrolidin-2-yl)methanamine
SMILESCC1(C)CCC(CN)N1
InChIInChI=1S/C7H16N2/c1-7(2)4-3-6(5-8)9-7/h6,9H,3-5,8H2,1-2H3
InChIKeyZPGULFGGZDHRED-UHFFFAOYSA-N
XLogP0.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5,5-dimethylpyrrolidin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-Dimethylpyrrolidine
CID 414773
2,2,5-Trimethylpyrrolidine
CID 21572701
2-(2,2-Dimethylpyrrolidin-1-yl)ethan-1-amine
CID 45157077
2,2,5,5-Tetramethylpyrrolidin-3-amine
CID 44718759
2-(Propan-2-yl)pyrrolidine
CID 3855943
1-(Aminomethyl)-N-methylcyclopentan-1-amine
CID 14088187
1-(Pyrrolidin-2-yl)ethan-1-amine
CID 14672276
2-(Propan-2-yl)pyrrolidine hydrochloride
CID 17389515
methyl({[(2S)-1-methylpyrrolidin-2-yl]methyl})amine
CID 45087357
(S)-2-Isopropylpyrrolidine hydrochloride
CID 91810243
(2R)-2-(propan-2-yl)pyrrolidine hydrochloride
CID 91933777
tert-butyl((((2R)-pyrrolidin-2-yl)methyl))amine
CID 93597456

Frequently Asked Questions

What is the IUPAC name of (5,5-dimethylpyrrolidin-2-yl)methanamine?
The IUPAC name of (5,5-dimethylpyrrolidin-2-yl)methanamine (CID 55289831) is (5,5-dimethylpyrrolidin-2-yl)methanamine.
What is the SMILES notation for (5,5-dimethylpyrrolidin-2-yl)methanamine?
The canonical SMILES for (5,5-dimethylpyrrolidin-2-yl)methanamine is CC1(C)CCC(CN)N1.
What is the InChIKey of (5,5-dimethylpyrrolidin-2-yl)methanamine?
The InChIKey is ZPGULFGGZDHRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-7(2)4-3-6(5-8)9-7/h6,9H,3-5,8H2,1-2H3.
What are the key properties of (5,5-dimethylpyrrolidin-2-yl)methanamine?
(5,5-dimethylpyrrolidin-2-yl)methanamine has a molecular weight of 128.22 g/mol, XLogP of 0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,5-dimethylpyrrolidin-2-yl)methanamine is sourced from PubChem (CID 55289831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).