2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile

C15H27N3 — CID 63913937

IUPAC2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile
SMILESCCCNC(C#N)(CN1CCC(C)CC1)C1CC1
InChIInChI=1S/C15H27N3/c1-3-8-17-15(11-16,14-4-5-14)12-18-9-6-13(2)7-10-18/h13-14,17H,3-10,12H2,1-2H3
InChIKeyPYFZQZALJLNDSS-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.39
Rot. Bonds6

About 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile

2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile (PubChem CID 63913937) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile.

Molecular Properties

Compound Name2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile
PubChem CID63913937
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile
SMILESCCCNC(C#N)(CN1CCC(C)CC1)C1CC1
InChIInChI=1S/C15H27N3/c1-3-8-17-15(11-16,14-4-5-14)12-18-9-6-13(2)7-10-18/h13-14,17H,3-10,12H2,1-2H3
InChIKeyPYFZQZALJLNDSS-UHFFFAOYSA-N
XLogP2.39
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-3-(3-methylpiperidin-1-yl)-2-(propylamino)propanenitrile
CID 63912194
2-cyclopropyl-3-(2,4-dimethylpiperidin-1-yl)-2-(propylamino)propanenitrile
CID 63913581
2-cyclopropyl-2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanenitrile
CID 102745431
2-cyclopropyl-3-(4,4-dimethylpiperidin-1-yl)-2-(ethylamino)propanenitrile
CID 63912507
2-cyclopropyl-3-(4-cyclopropylpiperazin-1-yl)-2-(ethylamino)propanenitrile
CID 63912068
2-cyclopropyl-2-(cyclopropylamino)-3-(3-methylpyrrolidin-1-yl)propanenitrile
CID 63914415
2-cyclopropyl-3-(3-methoxy-3-methylpiperidin-1-yl)-2-(propylamino)propanenitrile
CID 107394663
3-(4-butan-2-ylpiperazin-1-yl)-2-cyclopropyl-2-(ethylamino)propanenitrile
CID 63913794
2-cyclopropyl-3-methoxy-2-(propylamino)propanenitrile
CID 63907134
2-cyclopropyl-2-(methylamino)-3-morpholin-4-ylpropanenitrile
CID 63914583
2-cyclopropyl-3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propanenitrile
CID 63971203
2-cyclopropyl-3-(4,4-dimethylazepan-1-yl)-2-(ethylamino)propanenitrile
CID 65282324

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile?
The IUPAC name of 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile (CID 63913937) is 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile.
What is the SMILES notation for 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile?
The canonical SMILES for 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile is CCCNC(C#N)(CN1CCC(C)CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile?
The InChIKey is PYFZQZALJLNDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-3-8-17-15(11-16,14-4-5-14)12-18-9-6-13(2)7-10-18/h13-14,17H,3-10,12H2,1-2H3.
What are the key properties of 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile?
2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile has a molecular weight of 249.40 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(4-methylpiperidin-1-yl)-2-(propylamino)propanenitrile is sourced from PubChem (CID 63913937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).