1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol

C12H24N2O — CID 63295066

IUPAC1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol
SMILESCN1CCC(CNCC(O)C2CC2)CC1
InChIInChI=1S/C12H24N2O/c1-14-6-4-10(5-7-14)8-13-9-12(15)11-2-3-11/h10-13,15H,2-9H2,1H3
InChIKeyHBBYMWVCSWAIOX-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.69
Rot. Bonds5

About 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol

1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol (PubChem CID 63295066) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol
PubChem CID63295066
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol
SMILESCN1CCC(CNCC(O)C2CC2)CC1
InChIInChI=1S/C12H24N2O/c1-14-6-4-10(5-7-14)8-13-9-12(15)11-2-3-11/h10-13,15H,2-9H2,1H3
InChIKeyHBBYMWVCSWAIOX-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclobutylmethylamino)-1-cyclopropylethanol
CID 65458042
1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369
2-[[(1-methylpiperidin-4-yl)methylamino]methyl]butan-1-ol
CID 115250861
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 63298948
(2S)-1-[(1-methylpyrrolidin-3-yl)methylamino]propan-2-ol
CID 106931881
3-methoxy-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propan-1-amine
CID 62657183
2-amino-3-[(1-methylpiperidin-4-yl)methylamino]propanoic acid
CID 64583444
2-[[(1-methylpiperidin-4-yl)methylamino]methyl]butanenitrile
CID 115253873
2-(methylamino)-3-[(1-methylpiperidin-4-yl)methylamino]propanoic acid
CID 115256154
2-[[(1-methylpiperidin-4-yl)methylamino]methyl]butanoic acid
CID 115249968
2-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 55135059
(1S)-1-(1-methylpiperidin-4-yl)ethane-1,2-diol
CID 143640316

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol (CID 63295066) is 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol is CN1CCC(CNCC(O)C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol?
The InChIKey is HBBYMWVCSWAIOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14-6-4-10(5-7-14)8-13-9-12(15)11-2-3-11/h10-13,15H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol?
1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol has a molecular weight of 212.34 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol is sourced from PubChem (CID 63295066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).