2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol

C14H28N2O — CID 64786433

IUPAC2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol
SMILESCC1CCCN(CCC(CO)NC2CC2)C1C
InChIInChI=1S/C14H28N2O/c1-11-4-3-8-16(12(11)2)9-7-14(10-17)15-13-5-6-13/h11-15,17H,3-10H2,1-2H3
InChIKeyAOMNKYYFKPLRNO-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.61
Rot. Bonds6

About 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol

2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol (PubChem CID 64786433) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol
PubChem CID64786433
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol
SMILESCC1CCCN(CCC(CO)NC2CC2)C1C
InChIInChI=1S/C14H28N2O/c1-11-4-3-8-16(12(11)2)9-7-14(10-17)15-13-5-6-13/h11-15,17H,3-10H2,1-2H3
InChIKeyAOMNKYYFKPLRNO-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-(cyclopropylamino)butan-1-ol
CID 65322509
2-(cyclopropylamino)-4-(2,3,5-trimethylpiperidin-1-yl)butan-1-ol
CID 114597525
2-(cyclopropylamino)-4-(2-ethylpyrrolidin-1-yl)butan-1-ol
CID 64790972
2-(cyclopropylamino)-4-(3-methylmorpholin-4-yl)butan-1-ol
CID 64795516
2-(cyclopropylamino)-4-(5-ethyl-2-methylpiperidin-1-yl)butan-1-ol
CID 112734610
4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(methylamino)butan-1-ol
CID 102728915
4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-(ethylamino)butan-1-ol
CID 65321982
1-(2,3-dimethylpiperidin-1-yl)-N,4,4-trimethylpentan-3-amine
CID 55098567
2-(cyclopropylamino)-4-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-ol
CID 64811260
6-(2,3-dimethylpiperidin-1-yl)hexan-2-ol
CID 62123783
N-[2-(2,3-dimethylpiperidin-1-yl)ethyl]-4-methylcyclohexan-1-amine
CID 55090112
4-(2,3-dimethylpiperidin-1-yl)-2-(propylamino)butanenitrile
CID 63028152

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol (CID 64786433) is 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol is CC1CCCN(CCC(CO)NC2CC2)C1C.
What is the InChIKey of 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol?
The InChIKey is AOMNKYYFKPLRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11-4-3-8-16(12(11)2)9-7-14(10-17)15-13-5-6-13/h11-15,17H,3-10H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol?
2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(2,3-dimethylpiperidin-1-yl)butan-1-ol is sourced from PubChem (CID 64786433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).