N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine

C13H26N2 — CID 62429811

IUPACN-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine
SMILESCC1CCN(C(C)CNC2CC2)C(C)C1
InChIInChI=1S/C13H26N2/c1-10-6-7-15(11(2)8-10)12(3)9-14-13-4-5-13/h10-14H,4-9H2,1-3H3
InChIKeyVPIZWWBYLJJTPH-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds4

About N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine

N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine (PubChem CID 62429811) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine
PubChem CID62429811
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine
SMILESCC1CCN(C(C)CNC2CC2)C(C)C1
InChIInChI=1S/C13H26N2/c1-10-6-7-15(11(2)8-10)12(3)9-14-13-4-5-13/h10-14H,4-9H2,1-3H3
InChIKeyVPIZWWBYLJJTPH-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,4-dimethylpiperidin-1-yl)propyl]pentan-3-amine
CID 62569003
4-(2,4-dimethylpiperidin-1-yl)pentan-2-amine
CID 64708883
(2R,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 176766721
(2S,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 177325259
N-[2-(4-methylazepan-1-yl)propyl]cyclopropanamine
CID 63625080
4-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 64786639
N-[2-(2-azabicyclo[2.2.1]heptan-2-yl)propyl]cyclopropanamine
CID 62435634
2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine
CID 83054193
1-N-(3-methylcyclopentyl)propane-1,2-diamine
CID 114547299
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]cyclopropanamine
CID 62427423
N-[2-(4-methylazepan-1-yl)propyl]cyclohexanamine
CID 63627376

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine?
The IUPAC name of N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine (CID 62429811) is N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine?
The canonical SMILES for N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine is CC1CCN(C(C)CNC2CC2)C(C)C1.
What is the InChIKey of N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine?
The InChIKey is VPIZWWBYLJJTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-6-7-15(11(2)8-10)12(3)9-14-13-4-5-13/h10-14H,4-9H2,1-3H3.
What are the key properties of N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine?
N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine is sourced from PubChem (CID 62429811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).