N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine

C9H16N2 — CID 143469011

IUPACN,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine
SMILESC/C=C\C1=C(NC)N(C)CC1
InChIInChI=1S/C9H16N2/c1-4-5-8-6-7-11(3)9(8)10-2/h4-5,10H,6-7H2,1-3H3/b5-4-
InChIKeyVIMYQJAIJIVUCF-PLNGDYQASA-N
MW152.24 g/mol
LogP1.33
Rot. Bonds2

About N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine

N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine (PubChem CID 143469011) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine.

Molecular Properties

Compound NameN,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine
PubChem CID143469011
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine
SMILESC/C=C\C1=C(NC)N(C)CC1
InChIInChI=1S/C9H16N2/c1-4-5-8-6-7-11(3)9(8)10-2/h4-5,10H,6-7H2,1-3H3/b5-4-
InChIKeyVIMYQJAIJIVUCF-PLNGDYQASA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(E)-2-ethylpent-2-enyl]-1,2-dihydroimidazole
CID 69137473
[5-[(E)-but-1-enyl]-4-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridin-1-yl]methanamine
CID 70309386
1-N,1-N'-dimethyl-1-N'-(2-methylcyclohexa-1,3-dien-1-yl)ethene-1,1-diamine
CID 89209241
Methylidyne-(1-methyl-4-prop-1-enyl-2,3-dihydropyrrol-5-yl)azanium
CID 123927784
(1Z,3E,5Z)-1-N'-[1-(butylamino)but-3-enyl]-1-N,1-N'-dimethyl-3-prop-2-enyldeca-1,3,5-triene-1,1-diamine
CID 129089599
2-ethenyl-1-N'-[(Z,2E)-2-ethylidenepent-3-enyl]-1-N-methylbuta-1,3-diene-1,1-diamine
CID 129272968
1-methyl-4-[(1Z,3Z)-penta-1,3-dienyl]-2,3-dihydropyrrol-5-amine
CID 130347219
4-[(Z)-3-methylhex-1-enyl]-2,3-dihydro-1H-pyrrol-5-amine
CID 130462380
N'-methyl-N-[[5-methyl-2-(2-methylpropyl)cyclopenta-1,3-dien-1-yl]methyl]-N'-propylmethanediamine
CID 132096367
1-[(3Z,4Z)-3-ethylidenenona-4,8-dienyl]-1,3-diazinane
CID 132198567
N'-ethyl-N-methyl-N'-[(3Z,5Z)-5-methylocta-3,5,7-trienyl]methanediamine
CID 134525395
N-[4-[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrrol-5-yl]methanimine
CID 138747410

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine?
The IUPAC name of N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine (CID 143469011) is N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine.
What is the SMILES notation for N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine?
The canonical SMILES for N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine is C/C=C\C1=C(NC)N(C)CC1.
What is the InChIKey of N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine?
The InChIKey is VIMYQJAIJIVUCF-PLNGDYQASA-N. The full InChI is InChI=1S/C9H16N2/c1-4-5-8-6-7-11(3)9(8)10-2/h4-5,10H,6-7H2,1-3H3/b5-4-.
What are the key properties of N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine?
N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine has a molecular weight of 152.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-5-amine is sourced from PubChem (CID 143469011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).