N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine

C10H19NS — CID 84660283

IUPACN-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine
SMILESCNC1(CCC2CCSC2)CC1
InChIInChI=1S/C10H19NS/c1-11-10(5-6-10)4-2-9-3-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyMPYXDRMUZINXTQ-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.27
Rot. Bonds4

About N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine

N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 84660283) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine
PubChem CID84660283
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC NameN-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine
SMILESCNC1(CCC2CCSC2)CC1
InChIInChI=1S/C10H19NS/c1-11-10(5-6-10)4-2-9-3-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyMPYXDRMUZINXTQ-UHFFFAOYSA-N
XLogP2.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[2-(thian-4-yl)ethyl]cyclopropan-1-amine
CID 84669062
1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-ol
CID 115073542
2,2-difluoro-N-methyl-3-(thiolan-3-yl)propan-1-amine
CID 105449352
N,2-dimethyl-1-(thiolan-3-yl)propan-2-amine
CID 84654746
N-methyl-1-(thiolan-3-yl)methanamine;molecular hydrogen
CID 145167793
1-[2-(thian-3-yl)ethyl]cyclopentan-1-amine
CID 115074209
2-[1-(methylamino)cyclopropyl]ethanol;hydrochloride
CID 146049166
1-[2-(thian-4-yl)ethyl]cyclopropan-1-amine
CID 83906962
1-amino-N-(thiolan-3-ylmethyl)cyclopropane-1-carboxamide
CID 107296095
(Z)-N-methyl-4-(thiolan-3-yl)but-2-en-1-amine
CID 117265727
3-(2,2-dimethylpropyl)thiolane
CID 58797584
1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine
CID 107132348

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine (CID 84660283) is N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine is CNC1(CCC2CCSC2)CC1.
What is the InChIKey of N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is MPYXDRMUZINXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c1-11-10(5-6-10)4-2-9-3-7-12-8-9/h9,11H,2-8H2,1H3.
What are the key properties of N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine?
N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 185.34 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(thiolan-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 84660283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).