N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine

C13H22N4 — CID 62472414

IUPACN-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
SMILESCCCN(Cc1ccnc(NN)c1)CC1CC1
InChIInChI=1S/C13H22N4/c1-2-7-17(9-11-3-4-11)10-12-5-6-15-13(8-12)16-14/h5-6,8,11H,2-4,7,9-10,14H2,1H3,(H,15,16)
InChIKeyVEOJETAZTZFSED-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.99
Rot. Bonds7

About N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine

N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine (PubChem CID 62472414) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
PubChem CID62472414
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
SMILESCCCN(Cc1ccnc(NN)c1)CC1CC1
InChIInChI=1S/C13H22N4/c1-2-7-17(9-11-3-4-11)10-12-5-6-15-13(8-12)16-14/h5-6,8,11H,2-4,7,9-10,14H2,1H3,(H,15,16)
InChIKeyVEOJETAZTZFSED-UHFFFAOYSA-N
XLogP1.99
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.99
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-hydrazinyl-4-pyridinyl)methyl]propan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine (CID 62472414) is N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine is CCCN(Cc1ccnc(NN)c1)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine?
The InChIKey is VEOJETAZTZFSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-2-7-17(9-11-3-4-11)10-12-5-6-15-13(8-12)16-14/h5-6,8,11H,2-4,7,9-10,14H2,1H3,(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine?
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine has a molecular weight of 234.35 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine is sourced from PubChem (CID 62472414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).