N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine

C10H16N2OS — CID 63333466

IUPACN-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine
SMILESCCCNC1(c2nccs2)CCOC1
InChIInChI=1S/C10H16N2OS/c1-2-4-12-10(3-6-13-8-10)9-11-5-7-14-9/h5,7,12H,2-4,6,8H2,1H3
InChIKeyYPNQQFFPLZJUPS-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.76
Rot. Bonds4

About N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine

N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine (PubChem CID 63333466) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine.

Molecular Properties

Compound NameN-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine
PubChem CID63333466
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine
SMILESCCCNC1(c2nccs2)CCOC1
InChIInChI=1S/C10H16N2OS/c1-2-4-12-10(3-6-13-8-10)9-11-5-7-14-9/h5,7,12H,2-4,6,8H2,1H3
InChIKeyYPNQQFFPLZJUPS-UHFFFAOYSA-N
XLogP1.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61332772
4,4-dimethyl-N-propyl-1-(1,3-thiazol-2-yl)cycloheptan-1-amine
CID 65086080
1,1-dioxo-N-propyl-3-(1,3-thiazol-2-yl)thiolan-3-amine
CID 63166254
2,2-dimethyl-N-propyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 79846998
5-methyl-N-propyl-3-(1,3-thiazol-2-yl)thiolan-3-amine
CID 79949785
4-(2-methylbutan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 63405391
4-ethyl-N-propyl-1-(1,3-thiazol-2-yl)cycloheptan-1-amine
CID 65086079
N-ethyl-1-(1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405296
4-ethyl-N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 62542779
1-ethyl-N-methyl-3-(1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 130632851
3-ethyl-N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 64514523
[4-(1,3-thiazol-2-yl)oxan-4-yl]methanamine
CID 96759866

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine?
The IUPAC name of N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine (CID 63333466) is N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine.
What is the SMILES notation for N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine?
The canonical SMILES for N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine is CCCNC1(c2nccs2)CCOC1.
What is the InChIKey of N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine?
The InChIKey is YPNQQFFPLZJUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-4-12-10(3-6-13-8-10)9-11-5-7-14-9/h5,7,12H,2-4,6,8H2,1H3.
What are the key properties of N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine?
N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine has a molecular weight of 212.32 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine is sourced from PubChem (CID 63333466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).