N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride

C10H15ClN2 — CID 54606559

IUPACN,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride
SMILESC=C(CN(C)C)c1ccccn1.Cl
InChIInChI=1S/C10H14N2.ClH/c1-9(8-12(2)3)10-6-4-5-7-11-10;/h4-7H,1,8H2,2-3H3;1H
InChIKeySUGCWOGZLLGEKG-UHFFFAOYSA-N
MW198.70 g/mol
LogP2.08
Rot. Bonds3

About N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride

N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride (PubChem CID 54606559) has the molecular formula C10H15ClN2 and a molecular weight of 198.70 g/mol. Its IUPAC name is N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride
PubChem CID54606559
Molecular FormulaC10H15ClN2
Molecular Weight198.70 g/mol
Exact Mass198.09
IUPAC NameN,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride
SMILESC=C(CN(C)C)c1ccccn1.Cl
InChIInChI=1S/C10H14N2.ClH/c1-9(8-12(2)3)10-6-4-5-7-11-10;/h4-7H,1,8H2,2-3H3;1H
InChIKeySUGCWOGZLLGEKG-UHFFFAOYSA-N
XLogP2.08
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.70
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-hept-1-en-2-ylpyridine
CID 67857415
3-pyridin-2-ylbut-3-enenitrile
CID 14046525
2-(4,4,4-trifluorobut-1-en-2-yl)pyridine
CID 102489188
2-(3-methylbuta-1,3-dien-2-yl)pyridine
CID 91495924
1-pyridin-2-ylethenylhydrazine
CID 170235415
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
N'-[amino(methyl)amino]pyridine-2-carboximidamide
CID 172923686
(E)-4-(dimethylamino)-2-pyridin-2-ylbut-2-enal
CID 174583129
1-pyridin-2-ylethanone;dihydrochloride
CID 174550471
trimethyl(1-pyridin-2-ylethenoxy)silane
CID 13033707
N-methylpyridine-2-carbohydrazide
CID 45084309
2-(1-propan-2-yloxyethenyl)pyridine
CID 15561064

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride?
The IUPAC name of N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride (CID 54606559) is N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride.
What is the SMILES notation for N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride?
The canonical SMILES for N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride is C=C(CN(C)C)c1ccccn1.Cl.
What is the InChIKey of N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride?
The InChIKey is SUGCWOGZLLGEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.ClH/c1-9(8-12(2)3)10-6-4-5-7-11-10;/h4-7H,1,8H2,2-3H3;1H.
What are the key properties of N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride?
N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride has a molecular weight of 198.70 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride is sourced from PubChem (CID 54606559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).