4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol

C14H22N2O2 — CID 95461531

IUPAC4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol
SMILESNCC1(O)CCN(CCOc2ccccc2)CC1
InChIInChI=1S/C14H22N2O2/c15-12-14(17)6-8-16(9-7-14)10-11-18-13-4-2-1-3-5-13/h1-5,17H,6-12,15H2
InChIKeySYYWDYVXWDDCAO-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.85
Rot. Bonds5

About 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol

4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol (PubChem CID 95461531) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol
PubChem CID95461531
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol
SMILESNCC1(O)CCN(CCOc2ccccc2)CC1
InChIInChI=1S/C14H22N2O2/c15-12-14(17)6-8-16(9-7-14)10-11-18-13-4-2-1-3-5-13/h1-5,17H,6-12,15H2
InChIKeySYYWDYVXWDDCAO-UHFFFAOYSA-N
XLogP0.85
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-1-[2-(4-fluorophenoxy)ethyl]piperidin-4-ol
CID 95472427
1-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]cyclohexan-1-ol
CID 110905104
N'-hydroxy-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboximidamide
CID 107161765
1,4-bis(2-phenoxyethyl)-1,4-diazepane
CID 58861609
1-[2-(4-hydroxyphenoxy)ethyl]-4-phenylpiperidin-4-ol
CID 23294468
[4-(aminomethyl)oxan-4-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
CID 120938079
(5R)-9-(2-phenoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-5-ol
CID 124965240
4-(aminomethyl)-1-benzylpiperidin-4-ol;hydrochloride
CID 122236517
[1-(2-phenoxyethyl)piperidin-4-yl]methanamine;hydrochloride
CID 119909793
3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)ethoxy]benzoic acid
CID 136550595
1-(2-bromoethyl)-4-(2-phenoxyethyl)piperazine
CID 80674242
1-(2-phenoxyethyl)piperidin-4-one
CID 70278679

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol?
The IUPAC name of 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol (CID 95461531) is 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol.
What is the SMILES notation for 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol?
The canonical SMILES for 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol is NCC1(O)CCN(CCOc2ccccc2)CC1.
What is the InChIKey of 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol?
The InChIKey is SYYWDYVXWDDCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c15-12-14(17)6-8-16(9-7-14)10-11-18-13-4-2-1-3-5-13/h1-5,17H,6-12,15H2.
What are the key properties of 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol?
4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol has a molecular weight of 250.34 g/mol, XLogP of 0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-(2-phenoxyethyl)piperidin-4-ol is sourced from PubChem (CID 95461531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).