N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine

C18H32N4 — CID 70788942

IUPACN-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine
SMILESCN(Cc1nccn1C)CC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C18H32N4/c1-20(15-17-19-11-14-21(17)2)16-18(9-5-3-6-10-18)22-12-7-4-8-13-22/h11,14H,3-10,12-13,15-16H2,1-2H3
InChIKeyNDQZSMDJQRVCGH-UHFFFAOYSA-N
MW304.48 g/mol
LogP3.04
Rot. Bonds5

About N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine

N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine (PubChem CID 70788942) has the molecular formula C18H32N4 and a molecular weight of 304.48 g/mol. Its IUPAC name is N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine
PubChem CID70788942
Molecular FormulaC18H32N4
Molecular Weight304.48 g/mol
Exact Mass304.26
IUPAC NameN-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine
SMILESCN(Cc1nccn1C)CC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C18H32N4/c1-20(15-17-19-11-14-21(17)2)16-18(9-5-3-6-10-18)22-12-7-4-8-13-22/h11,14H,3-10,12-13,15-16H2,1-2H3
InChIKeyNDQZSMDJQRVCGH-UHFFFAOYSA-N
XLogP3.04
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropan-1-amine
CID 65459116
4-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]oxan-4-ol
CID 113344645
N'-hydroxy-2-[1-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]ethanimidamide
CID 77071596
1-amino-N-methyl-N-[(1-methylimidazol-2-yl)methyl]cyclohexane-1-carboxamide
CID 60962598
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 79751944
4-(aminomethyl)-N,1-dimethyl-N-[(1-methylimidazol-2-yl)methyl]azepan-4-amine
CID 65074993
N-[[3-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]oxan-3-yl]methyl]propan-2-amine
CID 63741934
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79761283
2-[methyl-[(1-methylimidazol-2-yl)methyl]amino]cycloheptan-1-ol
CID 63026805
1-[1-(dimethylamino)cyclohexyl]-2-(1-methylimidazol-2-yl)ethanone
CID 79744204
N-[[3-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]oxolan-3-yl]methyl]ethanamine
CID 63025655
N',2-dimethyl-N'-[(1-methylimidazol-2-yl)methyl]propane-1,3-diamine
CID 63015144

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine?
The IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine (CID 70788942) is N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine.
What is the SMILES notation for N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine?
The canonical SMILES for N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine is CN(Cc1nccn1C)CC1(N2CCCCC2)CCCCC1.
What is the InChIKey of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine?
The InChIKey is NDQZSMDJQRVCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4/c1-20(15-17-19-11-14-21(17)2)16-18(9-5-3-6-10-18)22-12-7-4-8-13-22/h11,14H,3-10,12-13,15-16H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine?
N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine has a molecular weight of 304.48 g/mol, XLogP of 3.04, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine is sourced from PubChem (CID 70788942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).