[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol

C16H23NO — CID 106359397

IUPAC[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol
SMILESOCC1CCCC1NCc1ccc(C2CC2)cc1
InChIInChI=1S/C16H23NO/c18-11-15-2-1-3-16(15)17-10-12-4-6-13(7-5-12)14-8-9-14/h4-7,14-18H,1-3,8-11H2
InChIKeyFZUWYXGUAJABJW-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.81
Rot. Bonds5

About [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol

[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol (PubChem CID 106359397) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol
PubChem CID106359397
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol
SMILESOCC1CCCC1NCc1ccc(C2CC2)cc1
InChIInChI=1S/C16H23NO/c18-11-15-2-1-3-16(15)17-10-12-4-6-13(7-5-12)14-8-9-14/h4-7,14-18H,1-3,8-11H2
InChIKeyFZUWYXGUAJABJW-UHFFFAOYSA-N
XLogP2.81
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-cyclopropylphenyl)methyl]-2-ethylcyclohexan-1-amine
CID 79979070
[2-[(4-propoxyphenyl)methylamino]cyclopentyl]methanol
CID 103700395
[2-[(3,4-dibromophenyl)methylamino]cyclohexyl]methanol
CID 113255328
[2-[(3,5-difluorophenyl)methylamino]cyclopentyl]methanol
CID 113338463
2-[4-[[[2-(hydroxymethyl)cyclohexyl]amino]methyl]phenyl]propanoic acid
CID 106362480
5-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]-1-benzofuran-2-carboxylic acid
CID 106362472
[2-[(3-fluoro-4-methoxyphenyl)methylamino]cyclopentyl]methanol
CID 103700320
[2-(furan-3-ylmethylamino)cycloheptyl]methanol
CID 115691389
3-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]benzoic acid
CID 106362458
[2-[[4-(pyridin-4-ylmethoxy)phenyl]methylamino]cyclohexyl]methanol
CID 111440232
[2-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]cyclopentyl]methanol
CID 103838416
[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol
CID 115655020

Frequently Asked Questions

What is the IUPAC name of [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol?
The IUPAC name of [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol (CID 106359397) is [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol is OCC1CCCC1NCc1ccc(C2CC2)cc1.
What is the InChIKey of [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol?
The InChIKey is FZUWYXGUAJABJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c18-11-15-2-1-3-16(15)17-10-12-4-6-13(7-5-12)14-8-9-14/h4-7,14-18H,1-3,8-11H2.
What are the key properties of [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol?
[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol has a molecular weight of 245.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 106359397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).