(Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine

C11H19N3 — CID 139358463

IUPAC(Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine
SMILES[H]/N=C/C(=C(\N)C1(C)CC1)C1CCNC1
InChIInChI=1S/C11H19N3/c1-11(3-4-11)10(13)9(6-12)8-2-5-14-7-8/h6,8,12,14H,2-5,7,13H2,1H3/b10-9+,12-6+
InChIKeyWEMAXXHYUVNAHZ-AYCKBHPDSA-N
MW193.29 g/mol
LogP1.26
Rot. Bonds3

About (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine

(Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine (PubChem CID 139358463) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine
PubChem CID139358463
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine
SMILES[H]/N=C/C(=C(\N)C1(C)CC1)C1CCNC1
InChIInChI=1S/C11H19N3/c1-11(3-4-11)10(13)9(6-12)8-2-5-14-7-8/h6,8,12,14H,2-5,7,13H2,1H3/b10-9+,12-6+
InChIKeyWEMAXXHYUVNAHZ-AYCKBHPDSA-N
XLogP1.26
TPSA61.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine with MolForge

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Related Compounds

(Z)-1,1,1-trifluoro-4-imino-3-pyrrolidin-3-ylbut-2-en-2-amine
CID 139358046
1,1,1-Trifluoro-4-imino-3-pyrrolidin-3-ylbut-2-en-2-amine
CID 173816212
2,5-Dimethyl-6-(pyrrolidin-3-ylmethyl)-1,2-dihydropyrazine
CID 135135279
(Z)-4-imino-3-pyrrolidin-3-ylbut-2-en-2-amine;molecular hydrogen
CID 153331070
(Z)-4-imino-3-pyrrolidin-3-ylpent-2-en-2-amine;molecular hydrogen
CID 153331309
3-Imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine
CID 173816235
1-Cyclopropyl-3-imino-2-pyrrolidin-3-ylprop-1-en-1-amine
CID 173816252
(Z)-4-imino-3-pyrrolidin-3-ylbut-2-en-2-amine
CID 153331071
(Z)-4-imino-3-pyrrolidin-3-ylpent-2-en-2-amine
CID 153331310

Frequently Asked Questions

What is the IUPAC name of (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine?
The IUPAC name of (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine (CID 139358463) is (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine?
The canonical SMILES for (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine is [H]/N=C/C(=C(\N)C1(C)CC1)C1CCNC1.
What is the InChIKey of (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine?
The InChIKey is WEMAXXHYUVNAHZ-AYCKBHPDSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(3-4-11)10(13)9(6-12)8-2-5-14-7-8/h6,8,12,14H,2-5,7,13H2,1H3/b10-9+,12-6+.
What are the key properties of (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine?
(Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-imino-1-(1-methylcyclopropyl)-2-pyrrolidin-3-ylprop-1-en-1-amine is sourced from PubChem (CID 139358463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).