1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine

C14H25N3O — CID 78912372

IUPAC1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCc1noc(C)c1CNCC1(N(C)C)CCCC1
InChIInChI=1S/C14H25N3O/c1-11-13(12(2)18-16-11)9-15-10-14(17(3)4)7-5-6-8-14/h15H,5-10H2,1-4H3
InChIKeyVJFSENMKBSATIC-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.26
Rot. Bonds5

About 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine

1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 78912372) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID78912372
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCc1noc(C)c1CNCC1(N(C)C)CCCC1
InChIInChI=1S/C14H25N3O/c1-11-13(12(2)18-16-11)9-15-10-14(17(3)4)7-5-6-8-14/h15H,5-10H2,1-4H3
InChIKeyVJFSENMKBSATIC-UHFFFAOYSA-N
XLogP2.26
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[[1-(dimethylamino)cyclopentyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51104795
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine
CID 28780717
N'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethane-1,2-diamine
CID 60887968
1-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine
CID 43210207
1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylcarbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 115434434
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-N,N-dimethylacetamide
CID 43214592
1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclobutane-1-carboxamide
CID 81168317
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]spiro[4.5]decan-8-amine
CID 114817757
N,N-dimethyl-1-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]cyclopentan-1-amine
CID 115281055
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]ethanol
CID 28833064
N'-tert-butyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethane-1,2-diamine
CID 103718793
1-[[(4-bromo-5-methylthiophen-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 102837189

Frequently Asked Questions

What is the IUPAC name of 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine (CID 78912372) is 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine is Cc1noc(C)c1CNCC1(N(C)C)CCCC1.
What is the InChIKey of 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is VJFSENMKBSATIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11-13(12(2)18-16-11)9-15-10-14(17(3)4)7-5-6-8-14/h15H,5-10H2,1-4H3.
What are the key properties of 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 251.37 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 78912372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).