1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine

C10H20N4 — CID 114400507

IUPAC1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1=NCCN1
InChIInChI=1S/C10H20N4/c1-8(11)9-4-2-3-7-14(9)10-12-5-6-13-10/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyJFWDODCPCYWWKF-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.15
Rot. Bonds1

About 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine

1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine (PubChem CID 114400507) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine
PubChem CID114400507
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1=NCCN1
InChIInChI=1S/C10H20N4/c1-8(11)9-4-2-3-7-14(9)10-12-5-6-13-10/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyJFWDODCPCYWWKF-UHFFFAOYSA-N
XLogP0.15
TPSA53.65 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 ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(5-methylpyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63255605
6-[2-(1-aminoethyl)piperidin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 63256099
[1-(4,5-dihydro-1H-imidazol-2-yl)-4-methylpiperazin-2-yl]methanamine
CID 114400598
2-[2-(1-aminoethyl)piperidin-1-yl]pyrimidine-4-carbonitrile
CID 107552500
1-[1-(6-methoxy-2-methylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 66333682
1-[1-(6-ethylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63256097
3-[2-(1-aminoethyl)piperidin-1-yl]-1-tert-butylpyrazin-2-one
CID 63255696
1-[1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-2-yl]ethanamine
CID 107305339
6-[2-(1-aminoethyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 64589189
2-[2-(1-aminoethyl)piperidin-1-yl]benzenesulfonamide
CID 55167629
1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63617392
1-[1-(6-methyl-3-nitro-2-pyridinyl)piperidin-2-yl]ethanamine
CID 81136189

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine (CID 114400507) is 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine is CC(N)C1CCCCN1C1=NCCN1.
What is the InChIKey of 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine?
The InChIKey is JFWDODCPCYWWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-8(11)9-4-2-3-7-14(9)10-12-5-6-13-10/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine?
1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine has a molecular weight of 196.30 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 114400507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).