1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine

C14H27N — CID 65422358

IUPAC1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
SMILESCCC1CCCC(C(NC)C2CC2C)C1
InChIInChI=1S/C14H27N/c1-4-11-6-5-7-12(9-11)14(15-3)13-8-10(13)2/h10-15H,4-9H2,1-3H3
InChIKeyRHWVQCBJBBQKME-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.45
Rot. Bonds4

About 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine

1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine (PubChem CID 65422358) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine.

Molecular Properties

Compound Name1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
PubChem CID65422358
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
SMILESCCC1CCCC(C(NC)C2CC2C)C1
InChIInChI=1S/C14H27N/c1-4-11-6-5-7-12(9-11)14(15-3)13-8-10(13)2/h10-15H,4-9H2,1-3H3
InChIKeyRHWVQCBJBBQKME-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65394157
1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 107004575
1-(3-ethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65330302
1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65409841
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 64774419
[(4-ethylcyclohexyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234899
N-[3-bicyclo[3.1.0]hexanyl-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992333
[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105313777
1-(3-ethylcyclohexyl)-N-methylpent-3-yn-1-amine
CID 65415557
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
1-(3-ethylcyclohexyl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 104992281
[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265794

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine?
The IUPAC name of 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine (CID 65422358) is 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine.
What is the SMILES notation for 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine?
The canonical SMILES for 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine is CCC1CCCC(C(NC)C2CC2C)C1.
What is the InChIKey of 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine?
The InChIKey is RHWVQCBJBBQKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-4-11-6-5-7-12(9-11)14(15-3)13-8-10(13)2/h10-15H,4-9H2,1-3H3.
What are the key properties of 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine?
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine has a molecular weight of 209.38 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine is sourced from PubChem (CID 65422358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).