(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine

C19H23NO — CID 63080445

IUPAC(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine
SMILESCOc1ccccc1C(N)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H23NO/c1-21-17-12-6-5-11-16(17)18(20)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14,20H2,1H3
InChIKeyULLNVMOUJBCSBJ-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.21
Rot. Bonds4

About (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine

(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine (PubChem CID 63080445) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine.

Molecular Properties

Compound Name(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine
PubChem CID63080445
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine
SMILESCOc1ccccc1C(N)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H23NO/c1-21-17-12-6-5-11-16(17)18(20)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14,20H2,1H3
InChIKeyULLNVMOUJBCSBJ-UHFFFAOYSA-N
XLogP4.21
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethoxyphenyl)-(1-phenylcyclobutyl)methanamine
CID 63079875
1-[amino-(2-methoxyphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066502
1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63078449
(2,4-dimethylphenyl)-(1-phenylcyclopentyl)methanamine
CID 63418067
(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanamine
CID 63988826
(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methanamine
CID 114650812
(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine
CID 66272498
1-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 75466877
(1R)-1-(1-phenylcyclohexyl)ethanamine
CID 78998571
(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine
CID 63417721
3-methoxy-1-(1-phenylcyclopentyl)propan-1-amine
CID 114993811
(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 62881250

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine?
The IUPAC name of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine (CID 63080445) is (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine.
What is the SMILES notation for (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine?
The canonical SMILES for (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine is COc1ccccc1C(N)C1(c2ccccc2)CCCC1.
What is the InChIKey of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine?
The InChIKey is ULLNVMOUJBCSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-21-17-12-6-5-11-16(17)18(20)19(13-7-8-14-19)15-9-3-2-4-10-15/h2-6,9-12,18H,7-8,13-14,20H2,1H3.
What are the key properties of (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine?
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine has a molecular weight of 281.40 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine is sourced from PubChem (CID 63080445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).