1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine

C17H29NO2 — CID 116771852

IUPAC1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccco1)C(OC)C1CCCCC1
InChIInChI=1S/C17H29NO2/c1-3-11-18-16(13-15-10-7-12-20-15)17(19-2)14-8-5-4-6-9-14/h7,10,12,14,16-18H,3-6,8-9,11,13H2,1-2H3
InChIKeyNGIHIIWORSJUSF-UHFFFAOYSA-N
MW279.42 g/mol
LogP3.79
Rot. Bonds8

About 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine

1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine (PubChem CID 116771852) has the molecular formula C17H29NO2 and a molecular weight of 279.42 g/mol. Its IUPAC name is 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
PubChem CID116771852
Molecular FormulaC17H29NO2
Molecular Weight279.42 g/mol
Exact Mass279.22
IUPAC Name1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccco1)C(OC)C1CCCCC1
InChIInChI=1S/C17H29NO2/c1-3-11-18-16(13-15-10-7-12-20-15)17(19-2)14-8-5-4-6-9-14/h7,10,12,14,16-18H,3-6,8-9,11,13H2,1-2H3
InChIKeyNGIHIIWORSJUSF-UHFFFAOYSA-N
XLogP3.79
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680
1-(furan-2-yl)-3-methoxy-4-methyl-N-propylpentan-2-amine
CID 116720645
1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
CID 116772218
1-cyclohexyl-1-methoxy-3-(1-methylpyrazol-4-yl)-N-propylpropan-2-amine
CID 116771844
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine
CID 116771848
3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine
CID 116773231
N-[2-(furan-2-yl)-1-(3-methylcyclohexyl)ethyl]propan-1-amine
CID 83175112
N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine
CID 116771906
1-cyclohexyl-1-ethoxy-3-phenyl-N-propylpropan-2-amine
CID 116772454
N-[2-cyclohexyl-2-methoxy-1-(oxan-4-yl)ethyl]propan-1-amine
CID 116771903
1-cyclohexyl-1-methoxy-6-methyl-N-propylheptan-2-amine
CID 116771907

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine?
The IUPAC name of 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine (CID 116771852) is 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine.
What is the SMILES notation for 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine?
The canonical SMILES for 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine is CCCNC(Cc1ccco1)C(OC)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine?
The InChIKey is NGIHIIWORSJUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO2/c1-3-11-18-16(13-15-10-7-12-20-15)17(19-2)14-8-5-4-6-9-14/h7,10,12,14,16-18H,3-6,8-9,11,13H2,1-2H3.
What are the key properties of 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine?
1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine has a molecular weight of 279.42 g/mol, XLogP of 3.79, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine is sourced from PubChem (CID 116771852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).