5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine

C9H13ClN2OS — CID 115237830

IUPAC5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine
SMILESClc1ccc(NCC2COCCN2)s1
InChIInChI=1S/C9H13ClN2OS/c10-8-1-2-9(14-8)12-5-7-6-13-4-3-11-7/h1-2,7,11-12H,3-6H2
InChIKeyIDWYVXGEJBLOPX-UHFFFAOYSA-N
MW232.74 g/mol
LogP1.80
Rot. Bonds3

About 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine

5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine (PubChem CID 115237830) has the molecular formula C9H13ClN2OS and a molecular weight of 232.74 g/mol. Its IUPAC name is 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine.

Molecular Properties

Compound Name5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine
PubChem CID115237830
Molecular FormulaC9H13ClN2OS
Molecular Weight232.74 g/mol
Exact Mass232.04
IUPAC Name5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine
SMILESClc1ccc(NCC2COCCN2)s1
InChIInChI=1S/C9H13ClN2OS/c10-8-1-2-9(14-8)12-5-7-6-13-4-3-11-7/h1-2,7,11-12H,3-6H2
InChIKeyIDWYVXGEJBLOPX-UHFFFAOYSA-N
XLogP1.80
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.74
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(2-morpholin-3-ylethyl)thiophen-2-amine
CID 115238840
2-methoxy-N-[[(3S)-morpholin-3-yl]methyl]aniline
CID 99962582
4-(morpholin-3-ylmethylamino)benzamide
CID 103549364
N-(morpholin-3-ylmethyl)quinolin-2-amine
CID 103549165
N-[2-(5-chlorothiophen-2-yl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119735842
N-ethyl-2-(morpholin-3-ylmethylamino)benzenesulfonamide
CID 103549161
1-(4-chlorophenyl)-3-(morpholin-3-ylmethyl)urea
CID 103548785
4-chloro-2-methoxy-N-(morpholin-3-ylmethyl)benzenesulfonamide
CID 103549019
N-[(4-tert-butylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115237984
2,3-difluoro-N-(morpholin-3-ylmethyl)-6-nitroaniline
CID 103549257
2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine
CID 103549304
N-(morpholin-3-ylmethyl)-5-(1H-pyrrol-3-yl)pyrimidin-2-amine
CID 116976011

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine?
The IUPAC name of 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine (CID 115237830) is 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine.
What is the SMILES notation for 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine?
The canonical SMILES for 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine is Clc1ccc(NCC2COCCN2)s1.
What is the InChIKey of 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine?
The InChIKey is IDWYVXGEJBLOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2OS/c10-8-1-2-9(14-8)12-5-7-6-13-4-3-11-7/h1-2,7,11-12H,3-6H2.
What are the key properties of 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine?
5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine has a molecular weight of 232.74 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(morpholin-3-ylmethyl)thiophen-2-amine is sourced from PubChem (CID 115237830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).