[1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol

C14H28N2O2 — CID 79634523

IUPAC[1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol
SMILESCOCC1CCN(C2CCCC(N)(CO)C2)CC1
InChIInChI=1S/C14H28N2O2/c1-18-10-12-4-7-16(8-5-12)13-3-2-6-14(15,9-13)11-17/h12-13,17H,2-11,15H2,1H3
InChIKeyRBHFDEWKZCMLKW-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.98
Rot. Bonds4

About [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol

[1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol (PubChem CID 79634523) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol
PubChem CID79634523
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol
SMILESCOCC1CCN(C2CCCC(N)(CO)C2)CC1
InChIInChI=1S/C14H28N2O2/c1-18-10-12-4-7-16(8-5-12)13-3-2-6-14(15,9-13)11-17/h12-13,17H,2-11,15H2,1H3
InChIKeyRBHFDEWKZCMLKW-UHFFFAOYSA-N
XLogP0.98
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]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

1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexane-1-carboxamide
CID 79642191
[1-amino-3-(3-propylpyrrolidin-1-yl)cyclohexyl]methanol
CID 113419340
[1-amino-3-(4-ethylpiperidin-1-yl)cyclopentyl]methanol
CID 79655902
[1-amino-3-[4-(trifluoromethyl)piperidin-1-yl]cyclohexyl]methanol
CID 79641042
1-cyclobutyl-4-(methoxymethyl)piperidine
CID 131107152
[1-amino-3-(3-ethylpiperidin-1-yl)cyclohexyl]methanol
CID 79640939
1-amino-3-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexane-1-carboxamide
CID 79641851
1-cyclopentyl-4-(methoxymethyl)piperidine;ethane
CID 156885673
[1-amino-3-(4-butan-2-ylpiperazin-1-yl)cyclohexyl]methanol
CID 79634360
[1-(cyclopropylamino)-3-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexyl]methanol
CID 79640171
[1-(ethylamino)-3-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexyl]methanol
CID 79640319
[1-amino-3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]cyclohexyl]methanol
CID 79635510

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol?
The IUPAC name of [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol (CID 79634523) is [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol.
What is the SMILES notation for [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol?
The canonical SMILES for [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol is COCC1CCN(C2CCCC(N)(CO)C2)CC1.
What is the InChIKey of [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol?
The InChIKey is RBHFDEWKZCMLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-18-10-12-4-7-16(8-5-12)13-3-2-6-14(15,9-13)11-17/h12-13,17H,2-11,15H2,1H3.
What are the key properties of [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol?
[1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol has a molecular weight of 256.39 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanol is sourced from PubChem (CID 79634523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).