1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine

C10H19NOS — CID 130494839

IUPAC1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine
SMILESCC(N)CS(=O)C1CC2CCC1C2
InChIInChI=1S/C10H19NOS/c1-7(11)6-13(12)10-5-8-2-3-9(10)4-8/h7-10H,2-6,11H2,1H3
InChIKeyZPPDWKMLSFRARX-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.27
Rot. Bonds3

About 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine

1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine (PubChem CID 130494839) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine
PubChem CID130494839
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine
SMILESCC(N)CS(=O)C1CC2CCC1C2
InChIInChI=1S/C10H19NOS/c1-7(11)6-13(12)10-5-8-2-3-9(10)4-8/h7-10H,2-6,11H2,1H3
InChIKeyZPPDWKMLSFRARX-UHFFFAOYSA-N
XLogP1.27
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-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

1-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-N-methylpropane-1,2-diamine
CID 63681727
4-(2-methyl-3-bicyclo[3.2.1]octanyl)butan-2-amine
CID 170260434
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-methylsulfinylpropan-2-amine
CID 104694131
(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride
CID 56600530
6-amino-1-(2-bicyclo[2.2.1]heptanyl)-5-methylhexan-2-one
CID 116607458
(2R)-2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3-methylbutanamide
CID 79012677
1-(2-bicyclo[2.2.1]heptanylsulfanyl)propane-2-sulfonate
CID 156663628
N-(2-bicyclo[2.2.1]heptanylmethyl)-N'-ethyl-N,2-dimethylpropane-1,3-diamine
CID 63681849
1-(2-bicyclo[2.2.1]heptanyl)-3,4-dimethylpentan-2-amine
CID 105012891
2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3-methylbutanamide;hydrochloride
CID 119327587
4-amino-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]pentanamide;hydrochloride
CID 120558701
2-bicyclo[2.2.1]heptanyl-di(propan-2-yl)phosphane
CID 66992611

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine (CID 130494839) is 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine is CC(N)CS(=O)C1CC2CCC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine?
The InChIKey is ZPPDWKMLSFRARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c1-7(11)6-13(12)10-5-8-2-3-9(10)4-8/h7-10H,2-6,11H2,1H3.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine?
1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine has a molecular weight of 201.33 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanylsulfinyl)propan-2-amine is sourced from PubChem (CID 130494839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).