[2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol

C12H26N2O2 — CID 106360480

IUPAC[2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol
SMILESCOCC(C)(CN)NC1CCCCC1CO
InChIInChI=1S/C12H26N2O2/c1-12(8-13,9-16-2)14-11-6-4-3-5-10(11)7-15/h10-11,14-15H,3-9,13H2,1-2H3
InChIKeyGOLOWEXQBSHRQB-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.49
Rot. Bonds6

About [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol

[2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol (PubChem CID 106360480) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol
PubChem CID106360480
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol
SMILESCOCC(C)(CN)NC1CCCCC1CO
InChIInChI=1S/C12H26N2O2/c1-12(8-13,9-16-2)14-11-6-4-3-5-10(11)7-15/h10-11,14-15H,3-9,13H2,1-2H3
InChIKeyGOLOWEXQBSHRQB-UHFFFAOYSA-N
XLogP0.49
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol
CID 106360185
[2-[(1-amino-2-methyloctan-2-yl)amino]cyclohexyl]methanol
CID 106360327
[2-[[1-amino-3-(4-chlorophenyl)-2-methylpropan-2-yl]amino]cyclopentyl]methanol
CID 106360130
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
[2-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]methanol
CID 103784997
methyl 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2,2-dimethylpropanoate
CID 106360580
[2-[[2-amino-1-(4-tert-butylcyclohexyl)ethyl]amino]cyclopentyl]methanol
CID 106360190
[2-[(3-methoxycyclobutyl)amino]cyclohexyl]methanol
CID 104871558
2-ethyl-N-(3-methylpentan-3-yl)cyclohexan-1-amine
CID 106328263
[(1R,2R)-2-(2,2,2-trifluoroethylamino)cyclohexyl]methanol
CID 99610237
2-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]-2-methylpropane-1,3-diol
CID 106360962
1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573

Frequently Asked Questions

What is the IUPAC name of [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol?
The IUPAC name of [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol (CID 106360480) is [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol is COCC(C)(CN)NC1CCCCC1CO.
What is the InChIKey of [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol?
The InChIKey is GOLOWEXQBSHRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-12(8-13,9-16-2)14-11-6-4-3-5-10(11)7-15/h10-11,14-15H,3-9,13H2,1-2H3.
What are the key properties of [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol?
[2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol has a molecular weight of 230.35 g/mol, XLogP of 0.49, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-amino-3-methoxy-2-methylpropan-2-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 106360480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).