1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine

C16H29N3 — CID 65423382

IUPAC1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(NC)c2nccn2CC)CC1
InChIInChI=1S/C16H29N3/c1-4-6-13-7-9-14(10-8-13)15(17-3)16-18-11-12-19(16)5-2/h11-15,17H,4-10H2,1-3H3
InChIKeyMJEXSQCRXDVNPD-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.77
Rot. Bonds6

About 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine

1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine (PubChem CID 65423382) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
PubChem CID65423382
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(NC)c2nccn2CC)CC1
InChIInChI=1S/C16H29N3/c1-4-6-13-7-9-14(10-8-13)15(17-3)16-18-11-12-19(16)5-2/h11-15,17H,4-10H2,1-3H3
InChIKeyMJEXSQCRXDVNPD-UHFFFAOYSA-N
XLogP3.77
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 65410037
N-[(4-butylcyclohexyl)-(1-ethylimidazol-2-yl)methyl]ethanamine
CID 115860125
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 104515711
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
CID 79752753
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
CID 79761385
[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233058
(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine
CID 65423372
2-cycloheptyl-1-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 115860135
N-methyl-1-(oxan-3-yl)-1-(1-propylimidazol-2-yl)methanamine
CID 65332085
N-methyl-1-(4-propylcyclohexyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106783344
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 79974244

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine (CID 65423382) is 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine is CCCC1CCC(C(NC)c2nccn2CC)CC1.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine?
The InChIKey is MJEXSQCRXDVNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-4-6-13-7-9-14(10-8-13)15(17-3)16-18-11-12-19(16)5-2/h11-15,17H,4-10H2,1-3H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine?
1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine has a molecular weight of 263.43 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine is sourced from PubChem (CID 65423382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).