4-(2-aminoethyl)piperidin-1-amine

C7H17N3 — CID 18411126

IUPAC4-(2-aminoethyl)piperidin-1-amine
SMILESNCCC1CCN(N)CC1
InChIInChI=1S/C7H17N3/c8-4-1-7-2-5-10(9)6-3-7/h7H,1-6,8-9H2
InChIKeyQRTSVTBQLPJCKB-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.08
Rot. Bonds2

About 4-(2-aminoethyl)piperidin-1-amine

4-(2-aminoethyl)piperidin-1-amine (PubChem CID 18411126) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-(2-aminoethyl)piperidin-1-amine.

Molecular Properties

Compound Name4-(2-aminoethyl)piperidin-1-amine
PubChem CID18411126
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name4-(2-aminoethyl)piperidin-1-amine
SMILESNCCC1CCN(N)CC1
InChIInChI=1S/C7H17N3/c8-4-1-7-2-5-10(9)6-3-7/h7H,1-6,8-9H2
InChIKeyQRTSVTBQLPJCKB-UHFFFAOYSA-N
XLogP-0.08
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

4-Piperidineethanamine
CID 1512602
4-(Hydrazinylmethyl)-1-methylpiperidine dihydrochloride
CID 121597199
4-Methylpiperidin-1-amine
CID 3733587
4-(Hydrazinylmethyl)-1-methylpiperidine
CID 77230562
[(3R)-3-fluoropiperidin-4-yl]methylhydrazine
CID 144503643
(3S,4R)-4-(aminomethyl)-3-fluoropiperidin-1-amine
CID 169869600
N,4-dimethylpiperidin-1-amine
CID 23069765
N-methyl-4-propylpiperidin-1-amine
CID 23069778
2-(diazinan-4-yl)-N,N-dimethylethanamine
CID 23090108
2-(diazinan-4-yl)-N-methylethanamine
CID 23090424
1-Ethyl-1,2-dimethyl-2-(piperidin-4-ylmethyl)hydrazine
CID 53986560
1,4-Dimethylpiperidin-1-ium-1-amine
CID 57000431

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)piperidin-1-amine?
The IUPAC name of 4-(2-aminoethyl)piperidin-1-amine (CID 18411126) is 4-(2-aminoethyl)piperidin-1-amine.
What is the SMILES notation for 4-(2-aminoethyl)piperidin-1-amine?
The canonical SMILES for 4-(2-aminoethyl)piperidin-1-amine is NCCC1CCN(N)CC1.
What is the InChIKey of 4-(2-aminoethyl)piperidin-1-amine?
The InChIKey is QRTSVTBQLPJCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c8-4-1-7-2-5-10(9)6-3-7/h7H,1-6,8-9H2.
What are the key properties of 4-(2-aminoethyl)piperidin-1-amine?
4-(2-aminoethyl)piperidin-1-amine has a molecular weight of 143.23 g/mol, XLogP of -0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)piperidin-1-amine is sourced from PubChem (CID 18411126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).