(R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol

C14H28N2O2 — CID 163557222

IUPAC(R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol
SMILESCOC1CCCCC1[C@@H](O)NCC1CCCCN1
InChIInChI=1S/C14H28N2O2/c1-18-13-8-3-2-7-12(13)14(17)16-10-11-6-4-5-9-15-11/h11-17H,2-10H2,1H3/t11?,12?,13?,14-/m1/s1
InChIKeyFODAYVYELMFDHJ-SLDMJWGPSA-N
MW256.39 g/mol
LogP1.24
Rot. Bonds5

About (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol

(R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol (PubChem CID 163557222) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol.

Molecular Properties

Compound Name(R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol
PubChem CID163557222
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name(R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol
SMILESCOC1CCCCC1[C@@H](O)NCC1CCCCN1
InChIInChI=1S/C14H28N2O2/c1-18-13-8-3-2-7-12(13)14(17)16-10-11-6-4-5-9-15-11/h11-17H,2-10H2,1H3/t11?,12?,13?,14-/m1/s1
InChIKeyFODAYVYELMFDHJ-SLDMJWGPSA-N
XLogP1.24
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
methyl (2S)-3-methyl-2-(piperidin-2-ylmethylamino)butanoate
CID 106633362
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
4-methoxy-3-(piperidin-2-ylmethylamino)butan-1-ol
CID 106156720
(1S)-1-(4-methoxyphenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106634175
4,4-dimethyl-3-(piperidin-2-ylmethylamino)pentan-1-ol
CID 106349015
N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide
CID 106634334
1-(2-methoxycyclohexyl)ethanol
CID 106874670
N-(piperidin-2-ylmethyl)-1-(4-propan-2-ylphenyl)ethanamine
CID 106633350
3-methyl-2-(piperidin-2-ylmethylamino)butanoic acid
CID 106633804
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
CID 62087184
(1S)-1-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106634173

Frequently Asked Questions

What is the IUPAC name of (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol?
The IUPAC name of (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol (CID 163557222) is (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol.
What is the SMILES notation for (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol?
The canonical SMILES for (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol is COC1CCCCC1[C@@H](O)NCC1CCCCN1.
What is the InChIKey of (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol?
The InChIKey is FODAYVYELMFDHJ-SLDMJWGPSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-18-13-8-3-2-7-12(13)14(17)16-10-11-6-4-5-9-15-11/h11-17H,2-10H2,1H3/t11?,12?,13?,14-/m1/s1.
What are the key properties of (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol?
(R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol has a molecular weight of 256.39 g/mol, XLogP of 1.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-methoxycyclohexyl)-(piperidin-2-ylmethylamino)methanol is sourced from PubChem (CID 163557222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).