N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine

C12H18N2OS — CID 83011782

IUPACN-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine
SMILESc1csc(C(NN2CCOCC2)C2CC2)c1
InChIInChI=1S/C12H18N2OS/c1-2-11(16-9-1)12(10-3-4-10)13-14-5-7-15-8-6-14/h1-2,9-10,12-13H,3-8H2
InChIKeyFBXYNBFMFKYQGQ-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.04
Rot. Bonds4

About N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine

N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine (PubChem CID 83011782) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine
PubChem CID83011782
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine
SMILESc1csc(C(NN2CCOCC2)C2CC2)c1
InChIInChI=1S/C12H18N2OS/c1-2-11(16-9-1)12(10-3-4-10)13-14-5-7-15-8-6-14/h1-2,9-10,12-13H,3-8H2
InChIKeyFBXYNBFMFKYQGQ-UHFFFAOYSA-N
XLogP2.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-[(4-methyloxan-4-yl)methyl]-1-thiophen-2-ylmethanamine
CID 103911347
N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 112831677
N-[cyclopropyl(thiophen-2-yl)methyl]propan-2-amine
CID 60713978
N-[cyclopropyl(thiophen-2-yl)methyl]propan-1-amine
CID 43495964
N-[(R)-cyclopropyl(thiophen-2-yl)methyl]cyclobutanamine
CID 51921587
2-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-pyrrolidin-1-ylethanone
CID 113220009
2,6-dibromo-N-[cyclopropyl(thiophen-2-yl)methyl]aniline
CID 107597366
N-[cyclopropyl(thiophen-2-yl)methyl]thian-4-amine
CID 115576085
N-[cyclopropyl(thiophen-2-yl)methyl]-4,4,4-trifluorobutan-1-amine
CID 113326887
3-[[[cyclopropyl(thiophen-2-yl)methyl]amino]methyl]pentan-3-ol
CID 65108397
N-[cyclopentyl(thiophen-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 43768039
1-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)-1-thiophen-2-ylmethanamine
CID 60713993

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine?
The IUPAC name of N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine (CID 83011782) is N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine?
The canonical SMILES for N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine is c1csc(C(NN2CCOCC2)C2CC2)c1.
What is the InChIKey of N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine?
The InChIKey is FBXYNBFMFKYQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-2-11(16-9-1)12(10-3-4-10)13-14-5-7-15-8-6-14/h1-2,9-10,12-13H,3-8H2.
What are the key properties of N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine?
N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine has a molecular weight of 238.36 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl(thiophen-2-yl)methyl]morpholin-4-amine is sourced from PubChem (CID 83011782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).