N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine

C11H22N4 — CID 106632658

IUPACN-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCCN(CC1CCCCN1)C1=NCCN1
InChIInChI=1S/C11H22N4/c1-2-15(11-13-7-8-14-11)9-10-5-3-4-6-12-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyVBETVIUQXAIXNM-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.41
Rot. Bonds3

About N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine

N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 106632658) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID106632658
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC NameN-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCCN(CC1CCCCN1)C1=NCCN1
InChIInChI=1S/C11H22N4/c1-2-15(11-13-7-8-14-11)9-10-5-3-4-6-12-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyVBETVIUQXAIXNM-UHFFFAOYSA-N
XLogP0.41
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 106635602
N-(azocan-2-ylmethyl)-N-ethylaniline
CID 114240324
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
3-[ethyl(piperidin-2-ylmethyl)amino]pyridazine-4-carbonitrile
CID 106641792
5-bromo-N-ethyl-6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 114046810
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine
CID 106641730
N-ethyl-3-methyl-N-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazol-5-amine
CID 106660193
1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
CID 106642484
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106619421
4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642566
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine (CID 106632658) is N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine is CCN(CC1CCCCN1)C1=NCCN1.
What is the InChIKey of N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is VBETVIUQXAIXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-2-15(11-13-7-8-14-11)9-10-5-3-4-6-12-10/h10,12H,2-9H2,1H3,(H,13,14).
What are the key properties of N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine?
N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 210.32 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 106632658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).