3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine

C14H29N3 — CID 62975638

IUPAC3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine
SMILESCCCCN(CC)C1(CN)CCN(C2CC2)C1
InChIInChI=1S/C14H29N3/c1-3-5-9-17(4-2)14(11-15)8-10-16(12-14)13-6-7-13/h13H,3-12,15H2,1-2H3
InChIKeyWVNZCXJGHAELGH-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.67
Rot. Bonds7

About 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine

3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine (PubChem CID 62975638) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine
PubChem CID62975638
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine
SMILESCCCCN(CC)C1(CN)CCN(C2CC2)C1
InChIInChI=1S/C14H29N3/c1-3-5-9-17(4-2)14(11-15)8-10-16(12-14)13-6-7-13/h13H,3-12,15H2,1-2H3
InChIKeyWVNZCXJGHAELGH-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-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-(aminomethyl)-1-cyclopropyl-N,N-diethylpyrrolidin-3-amine
CID 62975820
3-(aminomethyl)-N-butan-2-yl-N-butyl-1-cyclopropylpyrrolidin-3-amine
CID 55141796
3-(aminomethyl)-N-butyl-N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131841
1-(aminomethyl)-N-butyl-N-ethyl-4-propan-2-ylcyclohexan-1-amine
CID 63471719
1-(aminomethyl)-N-butyl-N-ethylcyclododecan-1-amine
CID 60709925
3-(aminomethyl)-1-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)pyrrolidin-3-amine
CID 62977877
3-(aminomethyl)-1-cyclopropyl-N-methyl-N-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 62977319
3-(aminomethyl)-1-cyclopropyl-N-ethyl-N-(1-methoxypropan-2-yl)pyrrolidin-3-amine
CID 62976391
1-(aminomethyl)-N-butyl-N-ethyl-3,3,5,5-tetramethylcyclohexan-1-amine
CID 112682311
1-(aminomethyl)-N-ethyl-N-hexylcycloheptan-1-amine
CID 63481513
3-(aminomethyl)-N-butyl-N-ethyl-1,1-dioxothian-3-amine
CID 63924027
N-[3-(aminomethyl)-1-cyclopropylpyrrolidin-3-yl]-N,1-dimethylpiperidin-3-amine
CID 62976020

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine (CID 62975638) is 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine is CCCCN(CC)C1(CN)CCN(C2CC2)C1.
What is the InChIKey of 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine?
The InChIKey is WVNZCXJGHAELGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-3-5-9-17(4-2)14(11-15)8-10-16(12-14)13-6-7-13/h13H,3-12,15H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine?
3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-butyl-1-cyclopropyl-N-ethylpyrrolidin-3-amine is sourced from PubChem (CID 62975638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).