2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine

C14H27NO — CID 116767760

IUPAC2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine
SMILESCNC(CC1CC1)C1(OC)CCCC(C)C1
InChIInChI=1S/C14H27NO/c1-11-5-4-8-14(10-11,16-3)13(15-2)9-12-6-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyNCBUTPBHEVHOPI-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.97
Rot. Bonds5

About 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine

2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine (PubChem CID 116767760) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine
PubChem CID116767760
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine
SMILESCNC(CC1CC1)C1(OC)CCCC(C)C1
InChIInChI=1S/C14H27NO/c1-11-5-4-8-14(10-11,16-3)13(15-2)9-12-6-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyNCBUTPBHEVHOPI-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methoxy-3-methylcyclohexyl)-N-methylbut-3-en-1-amine
CID 116767736
1-(1-methoxy-3-methylcyclohexyl)-N-methylbut-3-yn-1-amine
CID 116767850
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
1-(4-ethylcyclohexyl)-1-(1-methoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 116767881
1-(1-methoxy-3-methylcyclohexyl)-N,2-dimethylpropan-1-amine
CID 116767848
1-(1-methoxy-3-methylcyclohexyl)-N-methyl-3-phenylpropan-1-amine
CID 116767746
2-(4-ethylphenyl)-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine
CID 116767869
1-(1-methoxy-3-methylcyclohexyl)-N-methyl-4-methylsulfonylbutan-1-amine
CID 116767832
2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105277619
2-cyclobutyl-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764713
1-(1-methoxy-3-methylcyclohexyl)-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 116767803

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine?
The IUPAC name of 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine (CID 116767760) is 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine?
The canonical SMILES for 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine is CNC(CC1CC1)C1(OC)CCCC(C)C1.
What is the InChIKey of 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine?
The InChIKey is NCBUTPBHEVHOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11-5-4-8-14(10-11,16-3)13(15-2)9-12-6-7-12/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine?
2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine has a molecular weight of 225.38 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine is sourced from PubChem (CID 116767760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).