N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine

C11H20N4 — CID 106642829

IUPACN,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
SMILESCN(CC1CCCNC1)c1nccn1C
InChIInChI=1S/C11H20N4/c1-14-7-6-13-11(14)15(2)9-10-4-3-5-12-8-10/h6-7,10,12H,3-5,8-9H2,1-2H3
InChIKeyLGYNMPJKWDBJNO-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.86
Rot. Bonds3

About N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine

N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine (PubChem CID 106642829) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
PubChem CID106642829
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
SMILESCN(CC1CCCNC1)c1nccn1C
InChIInChI=1S/C11H20N4/c1-14-7-6-13-11(14)15(2)9-10-4-3-5-12-8-10/h6-7,10,12H,3-5,8-9H2,1-2H3
InChIKeyLGYNMPJKWDBJNO-UHFFFAOYSA-N
XLogP0.86
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(1-methylimidazol-2-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 106638427
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642141
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
CID 83837363
3-[methyl(piperidin-3-ylmethyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 106642835
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine;hydrochloride
CID 71642119
N-ethyl-2-(2-methylimidazol-1-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 106639131
3-[[4-(1-methylimidazol-2-yl)phenyl]methyl]piperidine
CID 117391857
6-chloro-N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrimidin-4-amine
CID 97164469
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106642815
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-N-methyl-1-piperidin-3-ylmethanamine
CID 107124553

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine?
The IUPAC name of N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine (CID 106642829) is N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine.
What is the SMILES notation for N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine?
The canonical SMILES for N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine is CN(CC1CCCNC1)c1nccn1C.
What is the InChIKey of N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine?
The InChIKey is LGYNMPJKWDBJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-14-7-6-13-11(14)15(2)9-10-4-3-5-12-8-10/h6-7,10,12H,3-5,8-9H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine?
N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine has a molecular weight of 208.31 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106642829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).