1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine

C14H26N4 — CID 61212215

IUPAC1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine
SMILESCC1CN(C)C(C)CC1NCCc1nccn1C
InChIInChI=1S/C14H26N4/c1-11-10-18(4)12(2)9-13(11)15-6-5-14-16-7-8-17(14)3/h7-8,11-13,15H,5-6,9-10H2,1-4H3
InChIKeyZKCGROMYGAMQKF-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.28
Rot. Bonds4

About 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine

1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine (PubChem CID 61212215) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine
PubChem CID61212215
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine
SMILESCC1CN(C)C(C)CC1NCCc1nccn1C
InChIInChI=1S/C14H26N4/c1-11-10-18(4)12(2)9-13(11)15-6-5-14-16-7-8-17(14)3/h7-8,11-13,15H,5-6,9-10H2,1-4H3
InChIKeyZKCGROMYGAMQKF-UHFFFAOYSA-N
XLogP1.28
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-amine
CID 61214730
1,2-dimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine
CID 81344994
N-[2-(1-methylimidazol-2-yl)ethyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105364456
3-chloro-N-[2-(1-methylimidazol-2-yl)ethyl]cyclobutan-1-amine
CID 114531771
N-[2-(1-methylimidazol-2-yl)ethyl]cyclooctanamine
CID 61214993
2-methoxy-N-[2-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
CID 114527587
(2S,4S,5R)-N-[2-(2-fluorophenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 93258463
3-ethyl-N-[2-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
CID 64501340
N'-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 60890113
4-ethyl-N-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-amine
CID 61214727
N-[2-(1-methylimidazol-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 61210136
(2R,4R,5S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 6544101

Frequently Asked Questions

What is the IUPAC name of 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine (CID 61212215) is 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine is CC1CN(C)C(C)CC1NCCc1nccn1C.
What is the InChIKey of 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine?
The InChIKey is ZKCGROMYGAMQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-11-10-18(4)12(2)9-13(11)15-6-5-14-16-7-8-17(14)3/h7-8,11-13,15H,5-6,9-10H2,1-4H3.
What are the key properties of 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine?
1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine has a molecular weight of 250.39 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5-trimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 61212215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).