(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine

C10H18N2 — CID 11252214

IUPAC(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine
SMILESCCCN/C(C)=C\C1=NCCC1
InChIInChI=1S/C10H18N2/c1-3-6-11-9(2)8-10-5-4-7-12-10/h8,11H,3-7H2,1-2H3/b9-8-
InChIKeyPVMVHFGQMDWKNG-HJWRWDBZSA-N
MW166.27 g/mol
LogP2.12
Rot. Bonds4

About (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine

(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine (PubChem CID 11252214) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine
PubChem CID11252214
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine
SMILESCCCN/C(C)=C\C1=NCCC1
InChIInChI=1S/C10H18N2/c1-3-6-11-9(2)8-10-5-4-7-12-10/h8,11H,3-7H2,1-2H3/b9-8-
InChIKeyPVMVHFGQMDWKNG-HJWRWDBZSA-N
XLogP2.12
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 130849495
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CID 22857106
(Z)-N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 49804015
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
(Z)-1,7-difluoro-N-propyl-5-propyliminohept-3-en-3-amine
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CID 129799442
(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
CID 162409410
(Z)-1-(4-fluoro-3,4-dihydro-2H-pyrrol-5-yl)but-1-en-2-amine
CID 162729112
2,3,4,6,7,8-hexahydro-1H-1,5-benzodiazepine
CID 10419358
(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-amine
CID 11194331
(Z)-4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
CID 11309750
((1Z)-1-Methyl-2-(1-pyrrolin-2-yl)vinyl)(2-methylpropyl)amine
CID 11412728

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine?
The IUPAC name of (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine (CID 11252214) is (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine is CCCN/C(C)=C\C1=NCCC1.
What is the InChIKey of (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine?
The InChIKey is PVMVHFGQMDWKNG-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H18N2/c1-3-6-11-9(2)8-10-5-4-7-12-10/h8,11H,3-7H2,1-2H3/b9-8-.
What are the key properties of (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine?
(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine has a molecular weight of 166.27 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-propylprop-1-en-2-amine is sourced from PubChem (CID 11252214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).