2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine

C15H33N3 — CID 107911289

IUPAC2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine
SMILESCCCN(CCC1CCCCN1C)C(C)(C)CN
InChIInChI=1S/C15H33N3/c1-5-10-18(15(2,3)13-16)12-9-14-8-6-7-11-17(14)4/h14H,5-13,16H2,1-4H3
InChIKeyHKTZJPMWUMKPLB-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.31
Rot. Bonds7

About 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine

2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine (PubChem CID 107911289) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine.

Molecular Properties

Compound Name2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine
PubChem CID107911289
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC Name2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine
SMILESCCCN(CCC1CCCCN1C)C(C)(C)CN
InChIInChI=1S/C15H33N3/c1-5-10-18(15(2,3)13-16)12-9-14-8-6-7-11-17(14)4/h14H,5-13,16H2,1-4H3
InChIKeyHKTZJPMWUMKPLB-UHFFFAOYSA-N
XLogP2.31
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine 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'-ethyl-2,2-dimethyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]propane-1,3-diamine
CID 79667623
2-methyl-2-N-propyl-2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 107911288
N-(2-bromoethyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]propan-1-amine
CID 107913819
N'-methyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]ethane-1,2-diamine
CID 62688458
2-[2-(1-methylpiperidin-2-yl)ethyl-propylamino]acetonitrile
CID 103766528
3-[tert-butyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]propanoic acid
CID 54926001
N'-cyclopropyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]propane-1,3-diamine
CID 107911214
2-[(1-amino-2-methylpropan-2-yl)-propylamino]-1-(azepan-1-yl)ethanone
CID 62008767
2-[(2S)-1-methylazepan-2-yl]ethanamine;molecular hydrogen
CID 178143502
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine
CID 142889902
(2S)-2-amino-N,3,3-trimethyl-N-[2-(1-methylpiperidin-2-yl)ethyl]butanamide;dihydrochloride
CID 119894079

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine?
The IUPAC name of 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine (CID 107911289) is 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine.
What is the SMILES notation for 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine?
The canonical SMILES for 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine is CCCN(CCC1CCCCN1C)C(C)(C)CN.
What is the InChIKey of 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine?
The InChIKey is HKTZJPMWUMKPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-5-10-18(15(2,3)13-16)12-9-14-8-6-7-11-17(14)4/h14H,5-13,16H2,1-4H3.
What are the key properties of 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine?
2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine has a molecular weight of 255.45 g/mol, XLogP of 2.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-N-[2-(1-methylpiperidin-2-yl)ethyl]-2-N-propylpropane-1,2-diamine is sourced from PubChem (CID 107911289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).