N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine

C18H28FNO — CID 62106464

IUPACN-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC(OC1CCCCC1)c1ccccc1F
InChIInChI=1S/C18H28FNO/c1-18(2,3)20-13-17(15-11-7-8-12-16(15)19)21-14-9-5-4-6-10-14/h7-8,11-12,14,17,20H,4-6,9-10,13H2,1-3H3
InChIKeySFSAVRPQVVQXIP-UHFFFAOYSA-N
MW293.43 g/mol
LogP4.60
Rot. Bonds5

About N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine

N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine (PubChem CID 62106464) has the molecular formula C18H28FNO and a molecular weight of 293.43 g/mol. Its IUPAC name is N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine
PubChem CID62106464
Molecular FormulaC18H28FNO
Molecular Weight293.43 g/mol
Exact Mass293.22
IUPAC NameN-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC(OC1CCCCC1)c1ccccc1F
InChIInChI=1S/C18H28FNO/c1-18(2,3)20-13-17(15-11-7-8-12-16(15)19)21-14-9-5-4-6-10-14/h7-8,11-12,14,17,20H,4-6,9-10,13H2,1-3H3
InChIKeySFSAVRPQVVQXIP-UHFFFAOYSA-N
XLogP4.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.43
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-cyclobutyloxy-2-(2-fluorophenyl)ethyl]propan-2-amine
CID 62383669
2-cyclohexyloxy-2-(2-fluorophenyl)ethanamine
CID 55018547
N-[2-cyclopentyloxy-2-(3-methylphenyl)ethyl]-2-methylpropan-2-amine
CID 62108431
N-[2-(2-fluorophenyl)-2-(3-methylbutoxy)ethyl]-2-methylpropan-2-amine
CID 62107937
2-(2-bromophenyl)-2-cycloheptyloxy-N-methylethanamine
CID 62109896
N-[2-(2-fluorophenyl)-2-pentoxyethyl]-2-methylpropan-2-amine
CID 62109223
N-[2-(2-fluorophenyl)-2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine
CID 62108236
2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
CID 62107035
N-[2-(2-fluorophenyl)-2-(2-propoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 63685998
N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]-2-methylpropan-2-amine
CID 102607756
1-cyclopentyloxy-1-(2-fluorophenyl)butan-2-amine
CID 55018597
2-(2-chlorophenyl)-2-cyclohexyloxy-N-ethylethanamine
CID 62108606

Frequently Asked Questions

What is the IUPAC name of N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine (CID 62106464) is N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine is CC(C)(C)NCC(OC1CCCCC1)c1ccccc1F.
What is the InChIKey of N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine?
The InChIKey is SFSAVRPQVVQXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28FNO/c1-18(2,3)20-13-17(15-11-7-8-12-16(15)19)21-14-9-5-4-6-10-14/h7-8,11-12,14,17,20H,4-6,9-10,13H2,1-3H3.
What are the key properties of N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine?
N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine has a molecular weight of 293.43 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62106464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).