1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine

C15H29N — CID 107004575

IUPAC1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCCC(C(NC)C2CC2(C)C)C1
InChIInChI=1S/C15H29N/c1-5-11-7-6-8-12(9-11)14(16-4)13-10-15(13,2)3/h11-14,16H,5-10H2,1-4H3
InChIKeyYEGGXFNYQGGLOE-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.84
Rot. Bonds4

About 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine

1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine (PubChem CID 107004575) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
PubChem CID107004575
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCCC(C(NC)C2CC2(C)C)C1
InChIInChI=1S/C15H29N/c1-5-11-7-6-8-12(9-11)14(16-4)13-10-15(13,2)3/h11-14,16H,5-10H2,1-4H3
InChIKeyYEGGXFNYQGGLOE-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.84
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-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 65422358
1-(2,2-dimethylcyclopropyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 107004571
1-(3-ethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65330302
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methyloxan-2-yl)methanamine
CID 80684611
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 64774419
N-[3-bicyclo[3.1.0]hexanyl-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992333
1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65409841
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-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine (CID 107004575) is 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine is CCC1CCCC(C(NC)C2CC2(C)C)C1.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine?
The InChIKey is YEGGXFNYQGGLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-5-11-7-6-8-12(9-11)14(16-4)13-10-15(13,2)3/h11-14,16H,5-10H2,1-4H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine?
1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine has a molecular weight of 223.40 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine is sourced from PubChem (CID 107004575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).