1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine

C14H31N3 — CID 105240548

IUPAC1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
SMILESCCC(C)(C(NN)C1CCCCCC1)N(C)C
InChIInChI=1S/C14H31N3/c1-5-14(2,17(3)4)13(16-15)12-10-8-6-7-9-11-12/h12-13,16H,5-11,15H2,1-4H3
InChIKeyLNZSECLWKMVLKG-UHFFFAOYSA-N
MW241.42 g/mol
LogP2.52
Rot. Bonds5

About 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine

1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine (PubChem CID 105240548) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine.

Molecular Properties

Compound Name1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
PubChem CID105240548
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC Name1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
SMILESCCC(C)(C(NN)C1CCCCCC1)N(C)C
InChIInChI=1S/C14H31N3/c1-5-14(2,17(3)4)13(16-15)12-10-8-6-7-9-11-12/h12-13,16H,5-11,15H2,1-4H3
InChIKeyLNZSECLWKMVLKG-UHFFFAOYSA-N
XLogP2.52
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 52.52
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

1-cyclohexyl-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 79064562
1-cyclohexyl-2-(dimethylamino)-2-methylbutan-1-ol
CID 79064519
3-[cyclopropyl(hydrazinyl)methyl]-N,N-dimethylpentan-3-amine
CID 105241616
1-cyclopropyl-2-N,2-N,2-trimethyl-1-N-propylbutane-1,2-diamine
CID 79063170
1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239402
(1-cyclobutyl-2-methoxy-2-methylbutyl)hydrazine
CID 105274552
(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105241054
(1-cyclobutyl-2-ethoxy-2-methylbutyl)hydrazine
CID 105274890
1-N-ethyl-2-N,2-N,2-trimethyl-1-(oxan-4-yl)butane-1,2-diamine
CID 79063154
(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105242115
1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine
CID 114192155
1-(2-ethylcyclohexyl)-1-N,2-N,2-N,2-tetramethylbutane-1,2-diamine
CID 79063279

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
The IUPAC name of 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine (CID 105240548) is 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine.
What is the SMILES notation for 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
The canonical SMILES for 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine is CCC(C)(C(NN)C1CCCCCC1)N(C)C.
What is the InChIKey of 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
The InChIKey is LNZSECLWKMVLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-5-14(2,17(3)4)13(16-15)12-10-8-6-7-9-11-12/h12-13,16H,5-11,15H2,1-4H3.
What are the key properties of 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine?
1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine has a molecular weight of 241.42 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine is sourced from PubChem (CID 105240548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).