N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine

C14H29N3 — CID 62557467

IUPACN-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
SMILESCC(CNC1CCCCC1)N1CCN(C)CC1
InChIInChI=1S/C14H29N3/c1-13(17-10-8-16(2)9-11-17)12-15-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3
InChIKeyWUILQBXWWPEVFH-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds4

About N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine

N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine (PubChem CID 62557467) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
PubChem CID62557467
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
SMILESCC(CNC1CCCCC1)N1CCN(C)CC1
InChIInChI=1S/C14H29N3/c1-13(17-10-8-16(2)9-11-17)12-15-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3
InChIKeyWUILQBXWWPEVFH-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine 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

N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclohexanamine
CID 62568807
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclopentanamine
CID 62568806
N-[2-(3,4,5-trimethylpiperazin-1-yl)propyl]cyclopentanamine
CID 114540357
N-[2-(4-methylazepan-1-yl)propyl]cyclohexanamine
CID 63627376
N-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propyl]cyclohexanamine
CID 79945637
N-[2-(3-ethyl-4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 63621875
N-[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propyl]cyclopentanamine
CID 63009402
N-[2-(4-cyclopropylpiperazin-1-yl)propyl]cyclopropanamine
CID 62411356
8-methyl-N-(2-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 54899357

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine?
The IUPAC name of N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine (CID 62557467) is N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine.
What is the SMILES notation for N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine?
The canonical SMILES for N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine is CC(CNC1CCCCC1)N1CCN(C)CC1.
What is the InChIKey of N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine?
The InChIKey is WUILQBXWWPEVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-13(17-10-8-16(2)9-11-17)12-15-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3.
What are the key properties of N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine?
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine is sourced from PubChem (CID 62557467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).