N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine

C17H37N3 — CID 114201885

IUPACN,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine
SMILESCCN(CC)C1(C(CC(C)CC(C)C)NN)CCCC1
InChIInChI=1S/C17H37N3/c1-6-20(7-2)17(10-8-9-11-17)16(19-18)13-15(5)12-14(3)4/h14-16,19H,6-13,18H2,1-5H3
InChIKeyZMSULUNNECPCCI-UHFFFAOYSA-N
MW283.50 g/mol
LogP3.55
Rot. Bonds9

About N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine

N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine (PubChem CID 114201885) has the molecular formula C17H37N3 and a molecular weight of 283.50 g/mol. Its IUPAC name is N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine
PubChem CID114201885
Molecular FormulaC17H37N3
Molecular Weight283.50 g/mol
Exact Mass283.30
IUPAC NameN,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine
SMILESCCN(CC)C1(C(CC(C)CC(C)C)NN)CCCC1
InChIInChI=1S/C17H37N3/c1-6-20(7-2)17(10-8-9-11-17)16(19-18)13-15(5)12-14(3)4/h14-16,19H,6-13,18H2,1-5H3
InChIKeyZMSULUNNECPCCI-UHFFFAOYSA-N
XLogP3.55
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.50
LogP ≤ 53.55
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-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070265
N,N-diethyl-1-[3-ethyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 82922642
N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
CID 105242672
1-[1-(diethylamino)cyclopentyl]ethanol
CID 79070716
1-(1-hydrazinyl-3-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
CID 105243702
N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
CID 79569953
N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
CID 105242683
N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine
CID 79070657
1-(1-amino-3-ethylpentyl)-N,N-diethylcyclopentan-1-amine
CID 82922550
1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242728
N,N-diethyl-1-[1-(propylamino)pent-3-ynyl]cyclopentan-1-amine
CID 79069965

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine (CID 114201885) is N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine is CCN(CC)C1(C(CC(C)CC(C)C)NN)CCCC1.
What is the InChIKey of N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine?
The InChIKey is ZMSULUNNECPCCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N3/c1-6-20(7-2)17(10-8-9-11-17)16(19-18)13-15(5)12-14(3)4/h14-16,19H,6-13,18H2,1-5H3.
What are the key properties of N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine?
N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine has a molecular weight of 283.50 g/mol, XLogP of 3.55, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine is sourced from PubChem (CID 114201885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).