[4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol

C13H19NO2 — CID 106938944

IUPAC[4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol
SMILESNC1CCCC1OCc1ccc(CO)cc1
InChIInChI=1S/C13H19NO2/c14-12-2-1-3-13(12)16-9-11-6-4-10(8-15)5-7-11/h4-7,12-13,15H,1-3,8-9,14H2
InChIKeyVMPWPIFVGTVBFH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.58
Rot. Bonds4

About [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol

[4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol (PubChem CID 106938944) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol
PubChem CID106938944
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name[4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol
SMILESNC1CCCC1OCc1ccc(CO)cc1
InChIInChI=1S/C13H19NO2/c14-12-2-1-3-13(12)16-9-11-6-4-10(8-15)5-7-11/h4-7,12-13,15H,1-3,8-9,14H2
InChIKeyVMPWPIFVGTVBFH-UHFFFAOYSA-N
XLogP1.58
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine
CID 126675394
trans-(1R,2R)-2-phenylmethoxycyclopentan-1-amine;hydrobromide
CID 18681682
2-[(4-methoxyphenyl)methoxy]cyclopentan-1-amine
CID 62109751
trans-(1S,2S)-2-aminocyclopentan-1-ol;trans-(1S,2S)-2-phenylmethoxycyclopentan-1-amine;hydrochloride
CID 159130348
2-[[4-(2-phenylethenyl)phenyl]methoxy]cyclohexan-1-amine
CID 54376655
[4-[[(1R,2R)-2-aminocyclohexyl]oxymethyl]phenyl]-(4-chlorophenyl)methanone;hydrochloride
CID 70122902
trans-(1S,2S)-2-[(3-chlorophenyl)methoxy]cyclopentan-1-amine
CID 126644466
cis-(1S,2R)-2-phenylmethoxycyclobutan-1-amine
CID 10512782
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol
CID 126675322
(2-phenylmethoxycyclopentyl)oxymethylbenzene
CID 14085268
2-[(3-fluorophenyl)methoxy]cycloheptan-1-amine
CID 113395242
cis-(1S,2R)-1-N-[(1S,2S)-2-phenylmethoxycyclohexyl]cyclopentane-1,2-diamine
CID 124857330

Frequently Asked Questions

What is the IUPAC name of [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol?
The IUPAC name of [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol (CID 106938944) is [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol?
The canonical SMILES for [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol is NC1CCCC1OCc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol?
The InChIKey is VMPWPIFVGTVBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c14-12-2-1-3-13(12)16-9-11-6-4-10(8-15)5-7-11/h4-7,12-13,15H,1-3,8-9,14H2.
What are the key properties of [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol?
[4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-aminocyclopentyl)oxymethyl]phenyl]methanol is sourced from PubChem (CID 106938944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).