(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine

C19H25NO — CID 79094080

IUPAC(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine
SMILESCCc1ccc(C(N)c2ccc(C3CCCCC3)cc2)o1
InChIInChI=1S/C19H25NO/c1-2-17-12-13-18(21-17)19(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-14,19H,2-7,20H2,1H3
InChIKeyDZSABRWTRWFBQS-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.94
Rot. Bonds4

About (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine

(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine (PubChem CID 79094080) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine.

Molecular Properties

Compound Name(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine
PubChem CID79094080
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine
SMILESCCc1ccc(C(N)c2ccc(C3CCCCC3)cc2)o1
InChIInChI=1S/C19H25NO/c1-2-17-12-13-18(21-17)19(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-14,19H,2-7,20H2,1H3
InChIKeyDZSABRWTRWFBQS-UHFFFAOYSA-N
XLogP4.94
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-cyclohexylphenyl)-(2,2-dimethylcyclopropyl)methanamine
CID 107000898
(4-cyclohexylphenyl)-(2-methylfuran-3-yl)methanamine
CID 43464305
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275
1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 77131240
(1R)-1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 66517695
1-(4-cyclohexylphenyl)hexan-1-amine
CID 43125388
1-(4-cyclohexylphenyl)-N'-methylmethanediamine
CID 116939287
(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine
CID 94398939
(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine
CID 114820210
(3-bromo-4-methylphenyl)-(5-ethylfuran-2-yl)methanamine
CID 81472297
1-amino-1-(4-cyclohexylphenyl)-2-methylpropan-2-ol
CID 116942075
1-(4-cyclohexylphenyl)-3-methylbutane-1,3-diamine
CID 116933539

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine?
The IUPAC name of (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine (CID 79094080) is (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine.
What is the SMILES notation for (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine?
The canonical SMILES for (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine is CCc1ccc(C(N)c2ccc(C3CCCCC3)cc2)o1.
What is the InChIKey of (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine?
The InChIKey is DZSABRWTRWFBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-2-17-12-13-18(21-17)19(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-14,19H,2-7,20H2,1H3.
What are the key properties of (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine?
(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine has a molecular weight of 283.42 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine is sourced from PubChem (CID 79094080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).