(Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine

C9H19NS — CID 163658089

IUPAC(Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine
SMILESCCC/C=C(/NC)SCCC
InChIInChI=1S/C9H19NS/c1-4-6-7-9(10-3)11-8-5-2/h7,10H,4-6,8H2,1-3H3/b9-7-
InChIKeyIRYYEDVCPUGNCV-CLFYSBASSA-N
MW173.32 g/mol
LogP2.99
Rot. Bonds6

About (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine

(Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine (PubChem CID 163658089) has the molecular formula C9H19NS and a molecular weight of 173.32 g/mol. Its IUPAC name is (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine
PubChem CID163658089
Molecular FormulaC9H19NS
Molecular Weight173.32 g/mol
Exact Mass173.12
IUPAC Name(Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine
SMILESCCC/C=C(/NC)SCCC
InChIInChI=1S/C9H19NS/c1-4-6-7-9(10-3)11-8-5-2/h7,10H,4-6,8H2,1-3H3/b9-7-
InChIKeyIRYYEDVCPUGNCV-CLFYSBASSA-N
XLogP2.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3Z,5E)-5-propylsulfanylnona-3,5-diene
CID 129267420
2-butylsulfanylhex-2-ene
CID 71441650
(1Z,3E)-3-N-methylhepta-1,3-diene-1,3-diamine
CID 144605969
1-methylsulfonylpent-1-en-1-ol
CID 141149900
bis(propylsulfanyl)methanone
CID 536266
pent-1-ene-1,1-diol
CID 21473005
2-propylsulfanylbut-2-enoic acid
CID 154156155
(3Z)-hepta-1,3-dien-3-ol
CID 102117961
2,2,3-trimethylhept-3-ene
CID 73411222
(Z)-2-cyano-N-methylhex-2-enamide
CID 144646331
(3E)-3-chlorohepta-1,3-diene
CID 88589148
5-[[(Z)-1-butylsulfanylpent-1-enyl]amino]-1,3,4-trimethyl-6-sulfanylidenepyrimidin-2-one;ethane;ethyl formate
CID 155704770

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine (CID 163658089) is (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine is CCC/C=C(/NC)SCCC.
What is the InChIKey of (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine?
The InChIKey is IRYYEDVCPUGNCV-CLFYSBASSA-N. The full InChI is InChI=1S/C9H19NS/c1-4-6-7-9(10-3)11-8-5-2/h7,10H,4-6,8H2,1-3H3/b9-7-.
What are the key properties of (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine?
(Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine has a molecular weight of 173.32 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-1-propylsulfanylpent-1-en-1-amine is sourced from PubChem (CID 163658089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).