N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine

C13H24N4 — CID 114704884

IUPACN,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine
SMILESCC(Cn1cncc1C1CCCNC1)N(C)C
InChIInChI=1S/C13H24N4/c1-11(16(2)3)9-17-10-15-8-13(17)12-5-4-6-14-7-12/h8,10-12,14H,4-7,9H2,1-3H3
InChIKeyKINKQSZIROMLBV-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.30
Rot. Bonds4

About N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine

N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine (PubChem CID 114704884) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine
PubChem CID114704884
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine
SMILESCC(Cn1cncc1C1CCCNC1)N(C)C
InChIInChI=1S/C13H24N4/c1-11(16(2)3)9-17-10-15-8-13(17)12-5-4-6-14-7-12/h8,10-12,14H,4-7,9H2,1-3H3
InChIKeyKINKQSZIROMLBV-UHFFFAOYSA-N
XLogP1.30
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]piperidine
CID 102909112
3-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]piperidine
CID 114706511
N,N-dimethyl-2-(5-piperidin-3-ylimidazol-1-yl)ethanamine
CID 114703731
3-(3-butylimidazol-4-yl)piperidine
CID 114702793
3-[3-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]piperidine
CID 114705204
3-(3-octan-2-ylimidazol-4-yl)piperidine
CID 114704680
1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole
CID 114720180
3-[3-(4-propan-2-yloxybutyl)imidazol-4-yl]piperidine
CID 106009447
1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine
CID 114704706
2-(5-piperidin-3-ylimidazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 114707049
5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 106377495
3-methyl-5-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,2-oxazole
CID 114705195

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine?
The IUPAC name of N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine (CID 114704884) is N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine?
The canonical SMILES for N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine is CC(Cn1cncc1C1CCCNC1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine?
The InChIKey is KINKQSZIROMLBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-11(16(2)3)9-17-10-15-8-13(17)12-5-4-6-14-7-12/h8,10-12,14H,4-7,9H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine?
N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine is sourced from PubChem (CID 114704884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).