2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol

C14H26N2O — CID 64790851

IUPAC2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol
SMILESOCC(CN1CCCCC1)(NC1CC1)C1CC1
InChIInChI=1S/C14H26N2O/c17-11-14(12-4-5-12,15-13-6-7-13)10-16-8-2-1-3-9-16/h12-13,15,17H,1-11H2
InChIKeyURGQWVYYBPSHEG-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.37
Rot. Bonds6

About 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol

2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol (PubChem CID 64790851) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol
PubChem CID64790851
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol
SMILESOCC(CN1CCCCC1)(NC1CC1)C1CC1
InChIInChI=1S/C14H26N2O/c17-11-14(12-4-5-12,15-13-6-7-13)10-16-8-2-1-3-9-16/h12-13,15,17H,1-11H2
InChIKeyURGQWVYYBPSHEG-UHFFFAOYSA-N
XLogP1.37
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(azepan-1-yl)-2-cyclopropyl-2-(cyclopropylamino)propan-1-ol
CID 64798444
2-cyclopropyl-2-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)propan-1-ol
CID 64797554
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-cyclopropyl-2-(cyclopropylamino)propan-1-ol
CID 115562636
2-cyclopropyl-2-(cyclopropylamino)-3-(3-ethoxypiperidin-1-yl)propan-1-ol
CID 64827430
2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propan-1-ol
CID 103540761
2-(cyclopropylamino)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol
CID 64795608
2-cyclopropyl-2-(cyclopropylamino)-3-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-ol
CID 79934787
2-cyclopropyl-2-(ethylamino)-3-(4-propylazepan-1-yl)propan-1-ol
CID 64809169
3-[cycloheptyl(methyl)amino]-2-cyclopropyl-2-(cyclopropylamino)propan-1-ol
CID 64798775
3-cyclopentylsulfanyl-2-cyclopropyl-2-(cyclopropylamino)propan-1-ol
CID 64805508
2-cyclopropyl-2-(cyclopropylamino)-3-propan-2-yloxypropan-1-ol
CID 64804667
2-cyclopropyl-3-morpholin-4-yl-2-(propan-2-ylamino)propan-1-ol
CID 64798204

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol?
The IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol (CID 64790851) is 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol.
What is the SMILES notation for 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol?
The canonical SMILES for 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol is OCC(CN1CCCCC1)(NC1CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol?
The InChIKey is URGQWVYYBPSHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c17-11-14(12-4-5-12,15-13-6-7-13)10-16-8-2-1-3-9-16/h12-13,15,17H,1-11H2.
What are the key properties of 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol?
2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(cyclopropylamino)-3-piperidin-1-ylpropan-1-ol is sourced from PubChem (CID 64790851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).