N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine

C18H33N3 — CID 105240772

IUPACN,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine
SMILESCCN(CC)C(C)(CC)C(CCCc1ccccc1)NN
InChIInChI=1S/C18H33N3/c1-5-18(4,21(6-2)7-3)17(20-19)15-11-14-16-12-9-8-10-13-16/h8-10,12-13,17,20H,5-7,11,14-15,19H2,1-4H3
InChIKeyOWRMTZGIYVDLJK-UHFFFAOYSA-N
MW291.48 g/mol
LogP3.35
Rot. Bonds10

About N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine

N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine (PubChem CID 105240772) has the molecular formula C18H33N3 and a molecular weight of 291.48 g/mol. Its IUPAC name is N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine.

Molecular Properties

Compound NameN,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine
PubChem CID105240772
Molecular FormulaC18H33N3
Molecular Weight291.48 g/mol
Exact Mass291.27
IUPAC NameN,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine
SMILESCCN(CC)C(C)(CC)C(CCCc1ccccc1)NN
InChIInChI=1S/C18H33N3/c1-5-18(4,21(6-2)7-3)17(20-19)15-11-14-16-12-9-8-10-13-16/h8-10,12-13,17,20H,5-7,11,14-15,19H2,1-4H3
InChIKeyOWRMTZGIYVDLJK-UHFFFAOYSA-N
XLogP3.35
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 53.35
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

3-N,3-N,3-trimethyl-7-phenyl-4-N-propylheptane-3,4-diamine
CID 79057538
N-ethyl-2,2-dimethyl-6-phenylhexan-3-amine
CID 62600038
4-N,4-N,4-triethyl-3-N-methyl-1-phenylhexane-3,4-diamine
CID 79060132
1-(3-chloro-2-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 102867916
N,N-diethyl-1-(3-ethylphenyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240787
2-methoxy-2-methyl-6-phenyl-N-propylhexan-3-amine
CID 79198405
N,N-dimethyl-5-phenylpentan-2-amine
CID 12951765
1-phenyloctan-4-amine
CID 79413314
3-ethyl-N-(3-phenylpropyl)pentan-3-amine
CID 65039319
2-fluoro-N-methyl-5-phenylpentan-1-amine;hydrochloride
CID 122239963
[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
CID 105253238
2-ethoxy-2-methyl-6-phenylhexan-3-amine
CID 116726300

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine?
The IUPAC name of N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine (CID 105240772) is N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine.
What is the SMILES notation for N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine?
The canonical SMILES for N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine is CCN(CC)C(C)(CC)C(CCCc1ccccc1)NN.
What is the InChIKey of N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine?
The InChIKey is OWRMTZGIYVDLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3/c1-5-18(4,21(6-2)7-3)17(20-19)15-11-14-16-12-9-8-10-13-16/h8-10,12-13,17,20H,5-7,11,14-15,19H2,1-4H3.
What are the key properties of N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine?
N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine has a molecular weight of 291.48 g/mol, XLogP of 3.35, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine is sourced from PubChem (CID 105240772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).