N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine

C16H28N4 — CID 105242677

IUPACN,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2ccc(C)nc2)CCCC1
InChIInChI=1S/C16H28N4/c1-4-20(5-2)16(10-6-7-11-16)15(19-17)14-9-8-13(3)18-12-14/h8-9,12,15,19H,4-7,10-11,17H2,1-3H3
InChIKeyOWUIYIXTGMTPKZ-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.55
Rot. Bonds6

About N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine

N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 105242677) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID105242677
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2ccc(C)nc2)CCCC1
InChIInChI=1S/C16H28N4/c1-4-20(5-2)16(10-6-7-11-16)15(19-17)14-9-8-13(3)18-12-14/h8-9,12,15,19H,4-7,10-11,17H2,1-3H3
InChIKeyOWUIYIXTGMTPKZ-UHFFFAOYSA-N
XLogP2.55
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[amino-(6-methyl-3-pyridinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79070030
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242728
N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
CID 105242737
1-[(2,4-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242617
1-(1-ethylcyclopentyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854871
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
3-[[1-(diethylamino)cyclopentyl]-(methylamino)methyl]pyridin-2-amine
CID 79070427
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243191
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243774
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106649202
N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine
CID 105242695

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine (CID 105242677) is N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine is CCN(CC)C1(C(NN)c2ccc(C)nc2)CCCC1.
What is the InChIKey of N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is OWUIYIXTGMTPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-4-20(5-2)16(10-6-7-11-16)15(19-17)14-9-8-13(3)18-12-14/h8-9,12,15,19H,4-7,10-11,17H2,1-3H3.
What are the key properties of N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine?
N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 276.43 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 105242677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).