(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine

C18H27N — CID 64776873

IUPAC(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine
SMILESCCC1CCC(C(N)C2(c3ccccc3)CC2)CC1
InChIInChI=1S/C18H27N/c1-2-14-8-10-15(11-9-14)17(19)18(12-13-18)16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13,19H2,1H3
InChIKeyNMNDOVKKJACQDY-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.26
Rot. Bonds4

About (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine

(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine (PubChem CID 64776873) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine.

Molecular Properties

Compound Name(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine
PubChem CID64776873
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine
SMILESCCC1CCC(C(N)C2(c3ccccc3)CC2)CC1
InChIInChI=1S/C18H27N/c1-2-14-8-10-15(11-9-14)17(19)18(12-13-18)16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13,19H2,1H3
InChIKeyNMNDOVKKJACQDY-UHFFFAOYSA-N
XLogP4.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine
CID 63862737
1-(4-ethylcyclohexyl)-2-methyl-2-phenylpropan-1-amine
CID 64775859
1-(4-ethylcyclohexyl)ethylbenzene
CID 154060527
2-cyclopropyl-N-methyl-1-(1-phenylcyclohexyl)ethanamine
CID 64904456
2-(oxan-4-yl)-1-(4-phenyloxan-4-yl)ethanamine
CID 63083238
2-methyl-1-(1-phenylcyclopropyl)pentan-1-amine
CID 107893368
(4-methylcyclohexyl)-(1-phenylcyclopropyl)methanol
CID 64774187
difluoromethylbenzene;ethylcyclopropane
CID 157034020
4-ethyl-1-phenylcycloheptan-1-ol
CID 65085687
[1-(4-ethylcyclohexyl)-3-phenylpropyl]hydrazine
CID 105205691
(3,5-dimethylphenyl)-(4-ethylcyclohexyl)methanamine
CID 65395177
1-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 75466877

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine?
The IUPAC name of (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine (CID 64776873) is (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine.
What is the SMILES notation for (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine?
The canonical SMILES for (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine is CCC1CCC(C(N)C2(c3ccccc3)CC2)CC1.
What is the InChIKey of (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine?
The InChIKey is NMNDOVKKJACQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-2-14-8-10-15(11-9-14)17(19)18(12-13-18)16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13,19H2,1H3.
What are the key properties of (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine?
(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine has a molecular weight of 257.42 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine is sourced from PubChem (CID 64776873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).