N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine

C17H35N3 — CID 105242683

IUPACN,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)C2CCC(C)CC2)CCCC1
InChIInChI=1S/C17H35N3/c1-4-20(5-2)17(12-6-7-13-17)16(19-18)15-10-8-14(3)9-11-15/h14-16,19H,4-13,18H2,1-3H3
InChIKeyOCLXXMYQAQMGLZ-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.30
Rot. Bonds6

About N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine

N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine (PubChem CID 105242683) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
PubChem CID105242683
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC NameN,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)C2CCC(C)CC2)CCCC1
InChIInChI=1S/C17H35N3/c1-4-20(5-2)17(12-6-7-13-17)16(19-18)15-10-8-14(3)9-11-15/h14-16,19H,4-13,18H2,1-3H3
InChIKeyOCLXXMYQAQMGLZ-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine
CID 105242602
N,N-diethyl-1-[hydrazinyl(oxan-3-yl)methyl]cyclopentan-1-amine
CID 107139613
[(1-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311845
1-[(3,5-dimethylcyclohexyl)-(methylamino)methyl]-N,N-diethylcyclopentan-1-amine
CID 79059409
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
1-[ethylamino-(4-methylcyclohexyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066377
N,N-dimethyl-1-[(4-methylcyclohexyl)-(propylamino)methyl]cyclopentan-1-amine
CID 79070623
[(1-methoxycycloheptyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105278264
[(1-methoxy-4-methylcyclohexyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105277132
[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105275601
N,N-diethyl-1-[oxan-3-yl(propylamino)methyl]cyclopentan-1-amine
CID 107136596
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine (CID 105242683) is N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine is CCN(CC)C1(C(NN)C2CCC(C)CC2)CCCC1.
What is the InChIKey of N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine?
The InChIKey is OCLXXMYQAQMGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-4-20(5-2)17(12-6-7-13-17)16(19-18)15-10-8-14(3)9-11-15/h14-16,19H,4-13,18H2,1-3H3.
What are the key properties of N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine?
N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 3.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 105242683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).