N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine

C10H19NS — CID 167146321

IUPACN,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine
SMILESC=C(S/C=C\C)N(C)C(C)(C)C
InChIInChI=1S/C10H19NS/c1-7-8-12-9(2)11(6)10(3,4)5/h7-8H,2H2,1,3-6H3/b8-7-
InChIKeyZADUYQKRCMSGID-FPLPWBNLSA-N
MW185.34 g/mol
LogP3.45
Rot. Bonds3

About N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine

N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine (PubChem CID 167146321) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine
PubChem CID167146321
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC NameN,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine
SMILESC=C(S/C=C\C)N(C)C(C)(C)C
InChIInChI=1S/C10H19NS/c1-7-8-12-9(2)11(6)10(3,4)5/h7-8H,2H2,1,3-6H3/b8-7-
InChIKeyZADUYQKRCMSGID-FPLPWBNLSA-N
XLogP3.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-4,4-dimethyl-3-[(Z)-prop-1-enyl]sulfanylpent-2-ene
CID 170213109
(Z)-1-(1-methylsulfanylethenylsulfanyl)prop-1-ene
CID 126522116
N-methyl-1-[(Z)-prop-1-enyl]sulfanylethenamine
CID 135159786
3-methyl-2-[(Z)-prop-1-enyl]sulfanylbut-1-ene
CID 126523735
2-methyl-2-(prop-1-enyldisulfanyl)propane
CID 141360185
1,3-ditert-butyl-1,3-dimethylthiourea
CID 88936298
(Z)-1-(2-ethenylphenyl)-N-(2-fluoropropan-2-yl)-2-[(Z)-prop-1-enyl]sulfanylprop-2-en-1-imine
CID 143743495
N-tert-butyl-2,2,2-trifluoro-N-methylacetamide
CID 115190151
2-bromo-N-tert-butyl-N,2-dimethylpropanamide
CID 54477333
N-tert-butyl-N,2,2,3,3-pentamethylbutanamide
CID 171730037
2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
CID 155110008
(E)-1-[[(E)-prop-1-enyl]trisulfanyl]prop-1-ene
CID 5352793

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine?
The IUPAC name of N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine (CID 167146321) is N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine.
What is the SMILES notation for N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine?
The canonical SMILES for N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine is C=C(S/C=C\C)N(C)C(C)(C)C.
What is the InChIKey of N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine?
The InChIKey is ZADUYQKRCMSGID-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H19NS/c1-7-8-12-9(2)11(6)10(3,4)5/h7-8H,2H2,1,3-6H3/b8-7-.
What are the key properties of N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine?
N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine has a molecular weight of 185.34 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[1-[(Z)-prop-1-enyl]sulfanylethenyl]propan-2-amine is sourced from PubChem (CID 167146321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).