N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine

C17H24N4 — CID 62244404

IUPACN-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine
SMILESCC(C)N(Cc1cc2ccccc2nc1NN)CC1CC1
InChIInChI=1S/C17H24N4/c1-12(2)21(10-13-7-8-13)11-15-9-14-5-3-4-6-16(14)19-17(15)20-18/h3-6,9,12-13H,7-8,10-11,18H2,1-2H3,(H,19,20)
InChIKeyVVEHFLUIYZAVMX-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.14
Rot. Bonds6

About N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine

N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine (PubChem CID 62244404) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine
PubChem CID62244404
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine
SMILESCC(C)N(Cc1cc2ccccc2nc1NN)CC1CC1
InChIInChI=1S/C17H24N4/c1-12(2)21(10-13-7-8-13)11-15-9-14-5-3-4-6-16(14)19-17(15)20-18/h3-6,9,12-13H,7-8,10-11,18H2,1-2H3,(H,19,20)
InChIKeyVVEHFLUIYZAVMX-UHFFFAOYSA-N
XLogP3.14
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.14
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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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine (CID 62244404) is N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine is CC(C)N(Cc1cc2ccccc2nc1NN)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine?
The InChIKey is VVEHFLUIYZAVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12(2)21(10-13-7-8-13)11-15-9-14-5-3-4-6-16(14)19-17(15)20-18/h3-6,9,12-13H,7-8,10-11,18H2,1-2H3,(H,19,20).
What are the key properties of N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine?
N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine has a molecular weight of 284.41 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(2-hydrazinylquinolin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 62244404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).