3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine

C10H23N3 — CID 117012434

IUPAC3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine
SMILESCCCN1CCC(CN)(N(C)C)C1
InChIInChI=1S/C10H23N3/c1-4-6-13-7-5-10(8-11,9-13)12(2)3/h4-9,11H2,1-3H3
InChIKeyFSVJYRYBRDFXGJ-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.36
Rot. Bonds4

About 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine

3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine (PubChem CID 117012434) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine
PubChem CID117012434
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine
SMILESCCCN1CCC(CN)(N(C)C)C1
InChIInChI=1S/C10H23N3/c1-4-6-13-7-5-10(8-11,9-13)12(2)3/h4-9,11H2,1-3H3
InChIKeyFSVJYRYBRDFXGJ-UHFFFAOYSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine 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

[3-(dimethylamino)-1-propylpyrrolidin-3-yl]methanol
CID 117012362
3-(aminomethyl)-N,N-dimethyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
CID 117012445
4-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1-propylpiperidin-4-amine
CID 28798824
4-(aminomethyl)-N-methyl-N-pentyl-1-propylazepan-4-amine
CID 65078655
4-(aminomethyl)-N-(cyclopentylmethyl)-N-methyl-1-propylpiperidin-4-amine
CID 55249827
4-(aminomethyl)-N-methyl-N-(2-methylsulfonylethyl)-1-propylpiperidin-4-amine
CID 79850413
4-(aminomethyl)-N-methyl-N-(2-methylpropyl)-1-propylazepan-4-amine
CID 65078460
4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1-propylpiperidin-4-amine
CID 63955749
4-(aminomethyl)-N-benzyl-N-methyl-1-propylazepan-4-amine
CID 65078408
4-(aminomethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-propylpiperidin-4-amine
CID 43526239
4-(aminomethyl)-N-(cyclopentylmethyl)-N-methyl-1-propylazepan-4-amine
CID 65075625
4-(aminomethyl)-N-methyl-N-(4-methylcyclohexyl)-1-propylazepan-4-amine
CID 65078813

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine (CID 117012434) is 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine is CCCN1CCC(CN)(N(C)C)C1.
What is the InChIKey of 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine?
The InChIKey is FSVJYRYBRDFXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-4-6-13-7-5-10(8-11,9-13)12(2)3/h4-9,11H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine?
3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine has a molecular weight of 185.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,N-dimethyl-1-propylpyrrolidin-3-amine is sourced from PubChem (CID 117012434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).