1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine

C12H18N2 — CID 151433432

IUPAC1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine
SMILESCC=CN1C=CC=CC1N1CCCC1
InChIInChI=1S/C12H18N2/c1-2-8-13-9-4-3-7-12(13)14-10-5-6-11-14/h2-4,7-9,12H,5-6,10-11H2,1H3
InChIKeyPCZMBAPTAJPMNE-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.33
Rot. Bonds2

About 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine

1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine (PubChem CID 151433432) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine.

Molecular Properties

Compound Name1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine
PubChem CID151433432
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine
SMILESCC=CN1C=CC=CC1N1CCCC1
InChIInChI=1S/C12H18N2/c1-2-8-13-9-4-3-7-12(13)14-10-5-6-11-14/h2-4,7-9,12H,5-6,10-11H2,1H3
InChIKeyPCZMBAPTAJPMNE-UHFFFAOYSA-N
XLogP2.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-4-pyrrolidin-1-yl-2H-pyridine
CID 132276186
1,3-Dibutyl-2,4-dihydropyrimidine
CID 226446
(1Z,3E)-N,N-diethyl-1-pyrrolidin-1-ylpenta-1,3-dien-1-amine
CID 12518209
N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine
CID 20646151
2-Pyrrolidin-1-yl-1,2-dihydropyridine
CID 21071163
1-methyl-6-pyrrolidin-1-yl-2H-pyridine
CID 56609190
1-methyl-N,N-dipropyl-2H-pyridin-6-amine
CID 56612432
N,N-diethyl-1-methyl-2H-pyridin-6-amine
CID 56633490
2,4-diethyl-3H-imidazo[1,5-a]pyridin-4-ium
CID 57224196
1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine
CID 58577640
1-but-2-enyl-3-butyl-2H-imidazole
CID 68592499
N,N-dimethyl-1-(2H-pyridin-1-yl)ethanamine
CID 69754897

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine?
The IUPAC name of 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine (CID 151433432) is 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine.
What is the SMILES notation for 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine?
The canonical SMILES for 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine is CC=CN1C=CC=CC1N1CCCC1.
What is the InChIKey of 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine?
The InChIKey is PCZMBAPTAJPMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-8-13-9-4-3-7-12(13)14-10-5-6-11-14/h2-4,7-9,12H,5-6,10-11H2,1H3.
What are the key properties of 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine?
1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine has a molecular weight of 190.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-enyl-2-pyrrolidin-1-yl-2H-pyridine is sourced from PubChem (CID 151433432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).