[amino(cyclohexyl)methylidene]azanide

C7H13N2- — CID 143006699

IUPAC[amino(cyclohexyl)methylidene]azanide
SMILES[N-]=C(N)C1CCCCC1
InChIInChI=1S/C7H13N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2-,8,9)/q-1
InChIKeyNDZSTVVNTVVSNK-UHFFFAOYSA-N
MW125.20 g/mol
LogP1.49
Rot. Bonds1

About [amino(cyclohexyl)methylidene]azanide

[amino(cyclohexyl)methylidene]azanide (PubChem CID 143006699) has the molecular formula C7H13N2- and a molecular weight of 125.20 g/mol. Its IUPAC name is [amino(cyclohexyl)methylidene]azanide.

Molecular Properties

Compound Name[amino(cyclohexyl)methylidene]azanide
PubChem CID143006699
Molecular FormulaC7H13N2-
Molecular Weight125.20 g/mol
Exact Mass125.11
IUPAC Name[amino(cyclohexyl)methylidene]azanide
SMILES[N-]=C(N)C1CCCCC1
InChIInChI=1S/C7H13N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2-,8,9)/q-1
InChIKeyNDZSTVVNTVVSNK-UHFFFAOYSA-N
XLogP1.49
TPSA48.32 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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

(E)-3-cyclopentylbut-2-en-2-amine
CID 174028548
N'-aminocycloheptanecarboximidamide
CID 4225506
1-cyclohexylethanethione
CID 13294348
3-cyclohexyl-2-methylbut-2-enamide
CID 70347736
1-cyclooctylethanimine
CID 142132470
(2E,4Z)-5-amino-5-cyclohexylpenta-2,4-dien-2-ol
CID 142908016
(Z)-3-cyclohexylbut-2-enamide
CID 19353012
(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine
CID 143075672
4-amino-3-cyclohexyl-2-methyl-4-oxobut-2-enoic acid
CID 67832855
3-methylbuta-1,3-dien-2-ylcyclohexane
CID 123355728
cyclononadec-8-yne-1-carboxamide
CID 140560810
cyclooctadecane-1,7,13-tricarboxylic acid
CID 10715056

Frequently Asked Questions

What is the IUPAC name of [amino(cyclohexyl)methylidene]azanide?
The IUPAC name of [amino(cyclohexyl)methylidene]azanide (CID 143006699) is [amino(cyclohexyl)methylidene]azanide.
What is the SMILES notation for [amino(cyclohexyl)methylidene]azanide?
The canonical SMILES for [amino(cyclohexyl)methylidene]azanide is [N-]=C(N)C1CCCCC1.
What is the InChIKey of [amino(cyclohexyl)methylidene]azanide?
The InChIKey is NDZSTVVNTVVSNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2-,8,9)/q-1.
What are the key properties of [amino(cyclohexyl)methylidene]azanide?
[amino(cyclohexyl)methylidene]azanide has a molecular weight of 125.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(cyclohexyl)methylidene]azanide is sourced from PubChem (CID 143006699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).