N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine

C9H19NOS — CID 55260022

IUPACN-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine
SMILESCOCCCSCCNC1CC1
InChIInChI=1S/C9H19NOS/c1-11-6-2-7-12-8-5-10-9-3-4-9/h9-10H,2-8H2,1H3
InChIKeyGMHUTLAPRGUCQJ-UHFFFAOYSA-N
MW189.32 g/mol
LogP1.51
Rot. Bonds8

About N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine

N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine (PubChem CID 55260022) has the molecular formula C9H19NOS and a molecular weight of 189.32 g/mol. Its IUPAC name is N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine
PubChem CID55260022
Molecular FormulaC9H19NOS
Molecular Weight189.32 g/mol
Exact Mass189.12
IUPAC NameN-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine
SMILESCOCCCSCCNC1CC1
InChIInChI=1S/C9H19NOS/c1-11-6-2-7-12-8-5-10-9-3-4-9/h9-10H,2-8H2,1H3
InChIKeyGMHUTLAPRGUCQJ-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.32
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine (CID 55260022) is N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine is COCCCSCCNC1CC1.
What is the InChIKey of N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine?
The InChIKey is GMHUTLAPRGUCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NOS/c1-11-6-2-7-12-8-5-10-9-3-4-9/h9-10H,2-8H2,1H3.
What are the key properties of N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine?
N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine has a molecular weight of 189.32 g/mol, XLogP of 1.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxypropylsulfanyl)ethyl]cyclopropanamine is sourced from PubChem (CID 55260022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).