N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine

C16H27NO2 — CID 116771848

IUPACN-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine
SMILESCCCNC(c1ccoc1)C(OC)C1CCCCC1
InChIInChI=1S/C16H27NO2/c1-3-10-17-15(14-9-11-19-12-14)16(18-2)13-7-5-4-6-8-13/h9,11-13,15-17H,3-8,10H2,1-2H3
InChIKeyOPJNHPYKPLKLBO-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.92
Rot. Bonds7

About N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine

N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine (PubChem CID 116771848) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine
PubChem CID116771848
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC NameN-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine
SMILESCCCNC(c1ccoc1)C(OC)C1CCCCC1
InChIInChI=1S/C16H27NO2/c1-3-10-17-15(14-9-11-19-12-14)16(18-2)13-7-5-4-6-8-13/h9,11-13,15-17H,3-8,10H2,1-2H3
InChIKeyOPJNHPYKPLKLBO-UHFFFAOYSA-N
XLogP3.92
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 116722720
2-cyclopropyl-1-(furan-3-yl)-2-methoxy-N-methylethanamine
CID 116722206
N-[1-(4-chlorophenyl)-2-cyclopropyl-2-methoxyethyl]propan-1-amine
CID 116722802
1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
CID 116771852
N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine
CID 116771906
N-[2-cyclopropyl-1-(3,5-dimethoxyphenyl)-2-methoxyethyl]propan-1-amine
CID 116722688
1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine
CID 116771472
2-cyclohexyl-1-(3,4-dimethylphenyl)-N-ethyl-2-methoxyethanamine
CID 116771781
N-[2-cyclohexyl-2-methoxy-1-(oxan-4-yl)ethyl]propan-1-amine
CID 116771903
N-[2,2-difluoro-1-(furan-3-yl)ethyl]propan-1-amine
CID 103759862
1-cyclohexyl-1-methoxy-3-(1-methylpyrazol-4-yl)-N-propylpropan-2-amine
CID 116771844
N-[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(furan-3-yl)methyl]propan-1-amine
CID 115855420

Frequently Asked Questions

What is the IUPAC name of N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine?
The IUPAC name of N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine (CID 116771848) is N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine.
What is the SMILES notation for N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine?
The canonical SMILES for N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine is CCCNC(c1ccoc1)C(OC)C1CCCCC1.
What is the InChIKey of N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine?
The InChIKey is OPJNHPYKPLKLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-3-10-17-15(14-9-11-19-12-14)16(18-2)13-7-5-4-6-8-13/h9,11-13,15-17H,3-8,10H2,1-2H3.
What are the key properties of N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine?
N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine is sourced from PubChem (CID 116771848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).