N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine

C10H20N4 — CID 115601370

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine
SMILESCC1CN(C)CCC1NC1=NCCN1
InChIInChI=1S/C10H20N4/c1-8-7-14(2)6-3-9(8)13-10-11-4-5-12-10/h8-9H,3-7H2,1-2H3,(H2,11,12,13)
InChIKeyAWHXFLSSJDEUFS-UHFFFAOYSA-N
MW196.30 g/mol
LogP-0.12
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine (PubChem CID 115601370) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine
PubChem CID115601370
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine
SMILESCC1CN(C)CCC1NC1=NCCN1
InChIInChI=1S/C10H20N4/c1-8-7-14(2)6-3-9(8)13-10-11-4-5-12-10/h8-9H,3-7H2,1-2H3,(H2,11,12,13)
InChIKeyAWHXFLSSJDEUFS-UHFFFAOYSA-N
XLogP-0.12
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine
CID 114503474
N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114505060
(3R,4S)-1,3-dimethyl-N-phenylpiperidin-4-amine
CID 15541148
3-N-(1,3-dimethylpiperidin-4-yl)-5-methylbenzene-1,3-diamine
CID 114502993
5-bromo-N-(1,3-dimethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
CID 114505705
4-[(1,3-dimethylpiperidin-4-yl)amino]-1H-pyrimidin-6-one
CID 136958128
3-[(1,3-dimethylpiperidin-4-yl)amino]pyrazine-2-carbonitrile
CID 115605254
N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinylpyridin-4-amine
CID 114506746
1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
CID 130171575
8-N-(1,3-dimethylpiperidin-4-yl)quinoline-5,8-diamine
CID 114502970
N-(1,3-dimethylpiperidin-4-yl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 115886007
2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine
CID 114502996

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine (CID 115601370) is N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine is CC1CN(C)CCC1NC1=NCCN1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine?
The InChIKey is AWHXFLSSJDEUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-8-7-14(2)6-3-9(8)13-10-11-4-5-12-10/h8-9H,3-7H2,1-2H3,(H2,11,12,13).
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine has a molecular weight of 196.30 g/mol, XLogP of -0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 115601370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).