1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine

C18H35NO — CID 116770174

IUPAC1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)C2(OC)CCCCCC2)CC1
InChIInChI=1S/C18H35NO/c1-4-15-9-11-16(12-10-15)17(19-2)18(20-3)13-7-5-6-8-14-18/h15-17,19H,4-14H2,1-3H3
InChIKeyZIIFMUVNFSIILA-UHFFFAOYSA-N
MW281.48 g/mol
LogP4.53
Rot. Bonds5

About 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine

1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine (PubChem CID 116770174) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
PubChem CID116770174
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC Name1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)C2(OC)CCCCCC2)CC1
InChIInChI=1S/C18H35NO/c1-4-15-9-11-16(12-10-15)17(19-2)18(20-3)13-7-5-6-8-14-18/h15-17,19H,4-14H2,1-3H3
InChIKeyZIIFMUVNFSIILA-UHFFFAOYSA-N
XLogP4.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-ethylcyclohexyl)-(1-methoxycycloheptyl)methyl]ethanamine
CID 116770366
1-(4-ethylcyclohexyl)-1-(1-methoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 116767881
1-(1-methoxycyclopentyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 104610994
1-(3,4-dimethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770194
[cyclopropyl-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278128
1-(1-ethoxy-4-methylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 116767209
N-[cyclopropyl-(1-methoxycyclopentyl)methyl]propan-1-amine
CID 104611352
1-(1-ethoxycycloheptyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 116770863
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
N-[cyclohexyl-(1-methoxycycloheptyl)methyl]propan-1-amine
CID 116770430
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
[(1-methoxycycloheptyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105278264

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine (CID 116770174) is 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine is CCC1CCC(C(NC)C2(OC)CCCCCC2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine?
The InChIKey is ZIIFMUVNFSIILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c1-4-15-9-11-16(12-10-15)17(19-2)18(20-3)13-7-5-6-8-14-18/h15-17,19H,4-14H2,1-3H3.
What are the key properties of 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine?
1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine has a molecular weight of 281.48 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine is sourced from PubChem (CID 116770174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).