2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine

C10H16N2O — CID 83906447

IUPAC2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine
SMILESCc1noc2c1C(C(C)CN)CC2
InChIInChI=1S/C10H16N2O/c1-6(5-11)8-3-4-9-10(8)7(2)12-13-9/h6,8H,3-5,11H2,1-2H3
InChIKeyYGNSWTYTVKBYJL-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.61
Rot. Bonds2

About 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine

2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine (PubChem CID 83906447) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine
PubChem CID83906447
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine
SMILESCc1noc2c1C(C(C)CN)CC2
InChIInChI=1S/C10H16N2O/c1-6(5-11)8-3-4-9-10(8)7(2)12-13-9/h6,8H,3-5,11H2,1-2H3
InChIKeyYGNSWTYTVKBYJL-UHFFFAOYSA-N
XLogP1.61
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine
CID 83861451
2-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)propan-1-amine
CID 83907610
1-(3-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl)ethanone
CID 13493138
4-(2-aminoethyl)-3,5-dimethyl-6,7-dihydro-5H-1,2-benzoxazol-4-ol
CID 112716488
3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-4-carboxylic acid
CID 83861487
2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)propan-1-amine
CID 82409419
N-(2-amino-1-cyclopentylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 106737884
3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine-4-carboxylic acid
CID 82407973
ethyl (2R)-2-[[(2S)-2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)pyrrolidine-1-carbonyl]amino]propanoate
CID 92894389
(2R)-N-[(2R)-butan-2-yl]-2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)pyrrolidine-1-carboxamide
CID 92732734
N-[(2R)-1-aminopropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 104873362
[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanamine
CID 96685182

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine?
The IUPAC name of 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine (CID 83906447) is 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine is Cc1noc2c1C(C(C)CN)CC2.
What is the InChIKey of 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine?
The InChIKey is YGNSWTYTVKBYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-6(5-11)8-3-4-9-10(8)7(2)12-13-9/h6,8H,3-5,11H2,1-2H3.
What are the key properties of 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine?
2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-yl)propan-1-amine is sourced from PubChem (CID 83906447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).