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

C7H12N2 — CID 142624858

IUPAC(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine
SMILESC/C(=C/N)C1=NCCC1
InChIInChI=1S/C7H12N2/c1-6(5-8)7-3-2-4-9-7/h5H,2-4,8H2,1H3/b6-5-
InChIKeyZQQQFERFLOYUKD-WAYWQWQTSA-N
MW124.19 g/mol
LogP1.08
Rot. Bonds1

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

(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine (PubChem CID 142624858) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine
PubChem CID142624858
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine
SMILESC/C(=C/N)C1=NCCC1
InChIInChI=1S/C7H12N2/c1-6(5-8)7-3-2-4-9-7/h5H,2-4,8H2,1H3/b6-5-
InChIKeyZQQQFERFLOYUKD-WAYWQWQTSA-N
XLogP1.08
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[4-(trifluoromethyl)-3H-pyrrol-2-yl]ethanamine
CID 162044080
5-prop-1-en-2-yl-3,4-dihydro-2H-pyrrole
CID 21137936
(1S)-N-methyl-1-(4-methyl-3H-pyrrol-2-yl)ethanamine
CID 58426938
(1R)-N-methyl-1-(4-methyl-3H-pyrrol-2-yl)ethanamine
CID 58426953
CID 58427161
CID 58427161
(E)-2-methyl-3-methyliminobut-1-en-1-amine
CID 88882934
4,7-Dimethyl-3,3a-dihydro-[1,2,5]thiadiazolo[3,4-c]pyridine
CID 89162544
(Z)-(2-methyliminocyclohexylidene)methanamine
CID 89395344
2,5-Dimethylpyridine-3,4-diimine
CID 122676871
(1R)-1-(4-methyl-3H-pyrrol-2-yl)ethanamine
CID 123561621
(5-Methyl-3,4-dihydropyridin-2-yl)methanamine
CID 141934068
(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-1-amine
CID 143071545

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine?
The IUPAC name of (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine (CID 142624858) is (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine?
The canonical SMILES for (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine is C/C(=C/N)C1=NCCC1.
What is the InChIKey of (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine?
The InChIKey is ZQQQFERFLOYUKD-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H12N2/c1-6(5-8)7-3-2-4-9-7/h5H,2-4,8H2,1H3/b6-5-.
What are the key properties of (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine?
(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine has a molecular weight of 124.19 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-1-amine is sourced from PubChem (CID 142624858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).