3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol

C15H30N2O — CID 114146569

IUPAC3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
SMILESCC(CC1CCCCN1)NCC1CCCC(O)C1
InChIInChI=1S/C15H30N2O/c1-12(9-14-6-2-3-8-16-14)17-11-13-5-4-7-15(18)10-13/h12-18H,2-11H2,1H3
InChIKeyWMOYFCZSODAAHD-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.05
Rot. Bonds5

About 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol

3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol (PubChem CID 114146569) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
PubChem CID114146569
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
SMILESCC(CC1CCCCN1)NCC1CCCC(O)C1
InChIInChI=1S/C15H30N2O/c1-12(9-14-6-2-3-8-16-14)17-11-13-5-4-7-15(18)10-13/h12-18H,2-11H2,1H3
InChIKeyWMOYFCZSODAAHD-UHFFFAOYSA-N
XLogP2.05
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79549693
N-[(1-methylpiperidin-3-yl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 79538653
1-(azepan-2-yl)-N-(cyclohex-3-en-1-ylmethyl)propan-2-amine
CID 79560562
3-[(1-cyclopropylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271439
3-[(6-methylhept-5-en-2-ylamino)methyl]cyclohexan-1-ol
CID 75428345
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
N-(2-cyclohexylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541429
N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79548794
4-(1-piperidin-2-ylpropan-2-ylamino)butan-1-ol
CID 106840824
3-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol
CID 115677296
1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 79549593
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
CID 106132630

Frequently Asked Questions

What is the IUPAC name of 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol (CID 114146569) is 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol is CC(CC1CCCCN1)NCC1CCCC(O)C1.
What is the InChIKey of 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
The InChIKey is WMOYFCZSODAAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(9-14-6-2-3-8-16-14)17-11-13-5-4-7-15(18)10-13/h12-18H,2-11H2,1H3.
What are the key properties of 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol?
3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 2.05, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 114146569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).