N-[(Z)-pent-2-enylidene]methanimidamide

C6H10N2 — CID 142302300

IUPACN-[(Z)-pent-2-enylidene]methanimidamide
SMILES[H]/N=C/N=C/C=C\CC
InChIInChI=1S/C6H10N2/c1-2-3-4-5-8-6-7/h3-7H,2H2,1H3/b4-3-,7-6+,8-5+
InChIKeyYZSLJSCNANRWRN-PEHJDXBOSA-N
MW110.16 g/mol
LogP1.63
Rot. Bonds3

About N-[(Z)-pent-2-enylidene]methanimidamide

N-[(Z)-pent-2-enylidene]methanimidamide (PubChem CID 142302300) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-[(Z)-pent-2-enylidene]methanimidamide.

Molecular Properties

Compound NameN-[(Z)-pent-2-enylidene]methanimidamide
PubChem CID142302300
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-[(Z)-pent-2-enylidene]methanimidamide
SMILES[H]/N=C/N=C/C=C\CC
InChIInChI=1S/C6H10N2/c1-2-3-4-5-8-6-7/h3-7H,2H2,1H3/b4-3-,7-6+,8-5+
InChIKeyYZSLJSCNANRWRN-PEHJDXBOSA-N
XLogP1.63
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2,3-Dihydropyridin-2-amine
CID 18669108
1,3Diazacyclooctatriene
CID 155899101
4H-azepin-2-amine
CID 15128281
3H-pyridin-2-imine
CID 51030079
2-Methylpyrrol-2-amine
CID 57074855
N,N'-dimethylpent-2-ene-1,5-diimine
CID 85959556
N-[(Z)-pent-3-en-2-ylidene]methanimidamide
CID 87693670
N-[(Z)-hex-3-enylidene]methanimidamide
CID 89283748
N-[(Z)-but-2-enylidene]ethanimidamide
CID 89697914
(Z)-4-N-methylpent-2-ene-1,4-diimine
CID 90308470
3,3-dimethyl-2H-pyridin-2-amine
CID 90876913
N-prop-2-enylideneethanimidamide
CID 91263014

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-pent-2-enylidene]methanimidamide?
The IUPAC name of N-[(Z)-pent-2-enylidene]methanimidamide (CID 142302300) is N-[(Z)-pent-2-enylidene]methanimidamide.
What is the SMILES notation for N-[(Z)-pent-2-enylidene]methanimidamide?
The canonical SMILES for N-[(Z)-pent-2-enylidene]methanimidamide is [H]/N=C/N=C/C=C\CC.
What is the InChIKey of N-[(Z)-pent-2-enylidene]methanimidamide?
The InChIKey is YZSLJSCNANRWRN-PEHJDXBOSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-3-4-5-8-6-7/h3-7H,2H2,1H3/b4-3-,7-6+,8-5+.
What are the key properties of N-[(Z)-pent-2-enylidene]methanimidamide?
N-[(Z)-pent-2-enylidene]methanimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-pent-2-enylidene]methanimidamide is sourced from PubChem (CID 142302300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).