N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine

C11H16N2S — CID 62784619

IUPACN-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine
SMILESc1csc(CN(C2CC2)C2CNC2)c1
InChIInChI=1S/C11H16N2S/c1-2-11(14-5-1)8-13(9-3-4-9)10-6-12-7-10/h1-2,5,9-10,12H,3-4,6-8H2
InChIKeyPGQQOSBTZSHUOH-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.68
Rot. Bonds4

About N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine

N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine (PubChem CID 62784619) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine
PubChem CID62784619
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC NameN-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine
SMILESc1csc(CN(C2CC2)C2CNC2)c1
InChIInChI=1S/C11H16N2S/c1-2-11(14-5-1)8-13(9-3-4-9)10-6-12-7-10/h1-2,5,9-10,12H,3-4,6-8H2
InChIKeyPGQQOSBTZSHUOH-UHFFFAOYSA-N
XLogP1.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-cyclopropyl-1-N-(thiophen-2-ylmethyl)cyclobutane-1,3-diamine
CID 80561825
N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 62327409
2-[cyclopropyl(thiophen-2-ylmethyl)amino]cyclopentan-1-ol
CID 61449195
N-cyclopropyl-2-(methylaminomethyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine
CID 80996656
2-[carboxymethyl-[cyclopropyl(thiophen-2-ylmethyl)carbamoyl]amino]acetic acid
CID 63647136
N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 119715455
N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 47024128
N-cyclopropyl-2-[(propan-2-ylamino)methyl]-N-(thiophen-2-ylmethyl)cyclobutan-1-amine
CID 80996992
N-methyl-N-(thiophen-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine
CID 121229731
(3aS,4R,7aS)-N-methyl-N-(thiophen-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine
CID 124812846
3-(thiophen-2-ylmethyl)azetidine;hydrochloride
CID 134691076
N-ethyl-N-(thiophen-2-ylmethyl)piperidin-4-amine;dihydrochloride
CID 69497458

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine?
The IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine (CID 62784619) is N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine.
What is the SMILES notation for N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine?
The canonical SMILES for N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine is c1csc(CN(C2CC2)C2CNC2)c1.
What is the InChIKey of N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine?
The InChIKey is PGQQOSBTZSHUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S/c1-2-11(14-5-1)8-13(9-3-4-9)10-6-12-7-10/h1-2,5,9-10,12H,3-4,6-8H2.
What are the key properties of N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine?
N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine has a molecular weight of 208.33 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(thiophen-2-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 62784619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).