(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine

C10H18N2 — CID 143075672

IUPAC(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine
SMILES[H]/N=C(C(\C)=C(\C)N)/C1CCCC1
InChIInChI=1S/C10H18N2/c1-7(8(2)11)10(12)9-5-3-4-6-9/h9,12H,3-6,11H2,1-2H3/b8-7-,12-10+
InChIKeyXYAMYGVEHPNWHH-QOUMFGDESA-N
MW166.27 g/mol
LogP2.45
Rot. Bonds2

About (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine

(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine (PubChem CID 143075672) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine
PubChem CID143075672
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine
SMILES[H]/N=C(C(\C)=C(\C)N)/C1CCCC1
InChIInChI=1S/C10H18N2/c1-7(8(2)11)10(12)9-5-3-4-6-9/h9,12H,3-6,11H2,1-2H3/b8-7-,12-10+
InChIKeyXYAMYGVEHPNWHH-QOUMFGDESA-N
XLogP2.45
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclooctylethanimine
CID 142132470
3-cyclodecyl-3-iminoprop-1-en-2-ol
CID 166688432
(E)-3-cyclopentylbut-2-en-2-amine
CID 174028548
[amino(cyclohexyl)methylidene]azanide
CID 143006699
cyclopentane;ethanimidamide
CID 158057030
ethyl cyclopentanecarboximidate
CID 11412691
(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide
CID 143865489
1-[(2R)-2-methylpiperidin-1-yl]ethanimine
CID 177058039
3-cyclohexyl-2-methylbut-2-enamide
CID 70347736
1-methylpiperidine-3-carboximidamide
CID 42614742
4-[3-[(1,2-dicyclohexyl-2-iminoethylidene)amino]-3-methylbutoxy]-2,4-dimethylpentan-2-amine
CID 129101262
3,4-dimethylcyclohexane-1-carboximidamide
CID 64740369

Frequently Asked Questions

What is the IUPAC name of (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine?
The IUPAC name of (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine (CID 143075672) is (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine.
What is the SMILES notation for (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine?
The canonical SMILES for (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine is [H]/N=C(C(\C)=C(\C)N)/C1CCCC1.
What is the InChIKey of (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine?
The InChIKey is XYAMYGVEHPNWHH-QOUMFGDESA-N. The full InChI is InChI=1S/C10H18N2/c1-7(8(2)11)10(12)9-5-3-4-6-9/h9,12H,3-6,11H2,1-2H3/b8-7-,12-10+.
What are the key properties of (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine?
(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine has a molecular weight of 166.27 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine is sourced from PubChem (CID 143075672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).