(3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane

C10H24N2O — CID 144934725

IUPAC(3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane
SMILESCC.CN(C)C1CCNC[C@@]1(C)O
InChIInChI=1S/C8H18N2O.C2H6/c1-8(11)6-9-5-4-7(8)10(2)3;1-2/h7,9,11H,4-6H2,1-3H3;1-2H3/t7?,8-;/m1./s1
InChIKeyMMXLSHDUBMBDHF-LTTWWRRRSA-N
MW188.31 g/mol
LogP0.69
Rot. Bonds1

About (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane

(3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane (PubChem CID 144934725) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane.

Molecular Properties

Compound Name(3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane
PubChem CID144934725
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name(3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane
SMILESCC.CN(C)C1CCNC[C@@]1(C)O
InChIInChI=1S/C8H18N2O.C2H6/c1-8(11)6-9-5-4-7(8)10(2)3;1-2/h7,9,11H,4-6H2,1-3H3;1-2H3/t7?,8-;/m1./s1
InChIKeyMMXLSHDUBMBDHF-LTTWWRRRSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-3,3-difluoro-N,N-dimethylpiperidin-4-amine
CID 125499591
3-methylpiperidine-3,4-diol
CID 70672277
4-cyclopropyl-3-methylpiperidin-3-ol
CID 115012094
3-methyl-4-[(4-methylphenyl)methyl]piperidin-3-ol
CID 115031654
N-benzyl-N,3,3-trimethylpiperidin-4-amine
CID 130490221
6,6-dimethylazepan-4-amine
CID 123426306
4-ethyl-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;hydrochloride
CID 120898331
N-[(4-chlorophenyl)methyl]-N,3,3-trimethylpiperidin-4-amine
CID 114235700
(1R,6R)-7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride
CID 146082174
(4R)-3,3-difluoro-N-methyl-N-[(1R)-1-phenylethyl]piperidin-4-amine
CID 154669081
3-(dimethylamino)-4-methyloxan-4-ol
CID 15567023
3,3-difluoro-N-methoxy-N-methylpiperidine-4-carboxamide
CID 130719412

Frequently Asked Questions

What is the IUPAC name of (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane?
The IUPAC name of (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane (CID 144934725) is (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane.
What is the SMILES notation for (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane?
The canonical SMILES for (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane is CC.CN(C)C1CCNC[C@@]1(C)O.
What is the InChIKey of (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane?
The InChIKey is MMXLSHDUBMBDHF-LTTWWRRRSA-N. The full InChI is InChI=1S/C8H18N2O.C2H6/c1-8(11)6-9-5-4-7(8)10(2)3;1-2/h7,9,11H,4-6H2,1-3H3;1-2H3/t7?,8-;/m1./s1.
What are the key properties of (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane?
(3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane has a molecular weight of 188.31 g/mol, XLogP of 0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-(dimethylamino)-3-methylpiperidin-3-ol;ethane is sourced from PubChem (CID 144934725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).