(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine

C19H29N — CID 63862737

IUPAC(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine
SMILESCCC1CCCCC1C(N)C1(c2ccccc2)CCC1
InChIInChI=1S/C19H29N/c1-2-15-9-6-7-12-17(15)18(20)19(13-8-14-19)16-10-4-3-5-11-16/h3-5,10-11,15,17-18H,2,6-9,12-14,20H2,1H3
InChIKeyJTJKXVGFBYHYHD-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.65
Rot. Bonds4

About (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine

(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine (PubChem CID 63862737) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine.

Molecular Properties

Compound Name(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine
PubChem CID63862737
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine
SMILESCCC1CCCCC1C(N)C1(c2ccccc2)CCC1
InChIInChI=1S/C19H29N/c1-2-15-9-6-7-12-17(15)18(20)19(13-8-14-19)16-10-4-3-5-11-16/h3-5,10-11,15,17-18H,2,6-9,12-14,20H2,1H3
InChIKeyJTJKXVGFBYHYHD-UHFFFAOYSA-N
XLogP4.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-ethylcyclohexyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 63862736
(4-ethylcyclohexyl)-(1-phenylcyclopropyl)methanamine
CID 64776873
(1-phenylcyclobutyl)-(2-phenylcyclopropyl)methanamine
CID 116517484
1-(2-ethylcyclohexyl)-2-phenylethanamine
CID 63862721
(1-ethoxycyclohexyl)-(2-ethylcyclohexyl)methanamine
CID 116763744
3-(2-ethylcyclohexyl)-1-phenylpropan-1-amine
CID 64502784
2-(2-ethylcyclohexyl)-1-phenylethanamine
CID 81013913
N-[cycloheptyl-(1-phenylcyclobutyl)methyl]ethanamine
CID 82932692
cyclopentyl-(2-ethylcyclohexyl)methanamine
CID 63861297
(2-ethylcyclohexyl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine
CID 114097365
2-N-ethyl-2-N-phenylcyclohexane-1,2-diamine
CID 60725521
(1R)-1-(1-phenylcyclohexyl)ethanamine
CID 78998571

Frequently Asked Questions

What is the IUPAC name of (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine?
The IUPAC name of (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine (CID 63862737) is (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine.
What is the SMILES notation for (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine?
The canonical SMILES for (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine is CCC1CCCCC1C(N)C1(c2ccccc2)CCC1.
What is the InChIKey of (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine?
The InChIKey is JTJKXVGFBYHYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-2-15-9-6-7-12-17(15)18(20)19(13-8-14-19)16-10-4-3-5-11-16/h3-5,10-11,15,17-18H,2,6-9,12-14,20H2,1H3.
What are the key properties of (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine?
(2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine has a molecular weight of 271.45 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylcyclohexyl)-(1-phenylcyclobutyl)methanamine is sourced from PubChem (CID 63862737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).