N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine

C15H29N5 — CID 83012056

IUPACN-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
SMILESCCCn1cncc1C(CN)NN1C(C)CCCC1C
InChIInChI=1S/C15H29N5/c1-4-8-19-11-17-10-15(19)14(9-16)18-20-12(2)6-5-7-13(20)3/h10-14,18H,4-9,16H2,1-3H3
InChIKeyLYXXAJALOKOHQS-UHFFFAOYSA-N
MW279.43 g/mol
LogP2.06
Rot. Bonds6

About N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine

N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine (PubChem CID 83012056) has the molecular formula C15H29N5 and a molecular weight of 279.43 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
PubChem CID83012056
Molecular FormulaC15H29N5
Molecular Weight279.43 g/mol
Exact Mass279.24
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
SMILESCCCn1cncc1C(CN)NN1C(C)CCCC1C
InChIInChI=1S/C15H29N5/c1-4-8-19-11-17-10-15(19)14(9-16)18-20-12(2)6-5-7-13(20)3/h10-14,18H,4-9,16H2,1-3H3
InChIKeyLYXXAJALOKOHQS-UHFFFAOYSA-N
XLogP2.06
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-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-cyclopropyl-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130610
N-methyl-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130411
N-(3,3-dimethylcyclopentyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 114545027
N-(2,2-difluoroethyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 115406189
N-but-3-yn-2-yl-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 114416282
2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66130403
N-methyl-N-(3-methylcyclohexyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66129804
2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66130796
N-methyl-N-(2-methylcyclohexyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66131408
N,N-bis(cyclopropylmethyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130810
2-(4,4-dimethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131413
N,N-diethyl-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66131396

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine (CID 83012056) is N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine is CCCn1cncc1C(CN)NN1C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine?
The InChIKey is LYXXAJALOKOHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5/c1-4-8-19-11-17-10-15(19)14(9-16)18-20-12(2)6-5-7-13(20)3/h10-14,18H,4-9,16H2,1-3H3.
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine?
N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine has a molecular weight of 279.43 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 83012056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).