4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine

C14H31N3 — CID 65078410

IUPAC4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine
SMILESCCCN(C)C1(CN)CCCN(C(C)C)CC1
InChIInChI=1S/C14H31N3/c1-5-9-16(4)14(12-15)7-6-10-17(11-8-14)13(2)3/h13H,5-12,15H2,1-4H3
InChIKeyCHZWLNWROCQGAW-UHFFFAOYSA-N
MW241.42 g/mol
LogP1.92
Rot. Bonds5

About 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine

4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine (PubChem CID 65078410) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine
PubChem CID65078410
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC Name4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine
SMILESCCCN(C)C1(CN)CCCN(C(C)C)CC1
InChIInChI=1S/C14H31N3/c1-5-9-16(4)14(12-15)7-6-10-17(11-8-14)13(2)3/h13H,5-12,15H2,1-4H3
InChIKeyCHZWLNWROCQGAW-UHFFFAOYSA-N
XLogP1.92
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-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

4-(aminomethyl)-N-butyl-N-methyl-1-propan-2-ylazepan-4-amine
CID 65078409
4-(aminomethyl)-N,N-diethyl-1-propan-2-ylazepan-4-amine
CID 65078106
4-(aminomethyl)-N-methyl-N-pentan-3-yl-1-propan-2-ylazepan-4-amine
CID 65078658
4-(aminomethyl)-N-cyclopropyl-1-propan-2-yl-N-propylazepan-4-amine
CID 65078360
4-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]-1-propan-2-ylazepan-4-amine
CID 65075980
4-(aminomethyl)-N-methyl-1-(2-methylpropyl)-N-propylpiperidin-4-amine
CID 114079353
4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-ylazepan-4-amine
CID 65078649
4-(aminomethyl)-N,N-diethyl-1-propan-2-ylpiperidin-4-amine
CID 24710650
4-(aminomethyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-1-propan-2-ylazepan-4-amine
CID 65078125
4-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 55001386
4-(aminomethyl)-N-methyl-N-(2-methyloxolan-3-yl)-1-propan-2-ylazepan-4-amine
CID 82733977
4-(aminomethyl)-N-methyl-N-(2-methylbutan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 63982455

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine (CID 65078410) is 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine is CCCN(C)C1(CN)CCCN(C(C)C)CC1.
What is the InChIKey of 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine?
The InChIKey is CHZWLNWROCQGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-5-9-16(4)14(12-15)7-6-10-17(11-8-14)13(2)3/h13H,5-12,15H2,1-4H3.
What are the key properties of 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine?
4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine has a molecular weight of 241.42 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-1-propan-2-yl-N-propylazepan-4-amine is sourced from PubChem (CID 65078410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).