N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine

C17H29N3O2 — CID 120915389

IUPACN-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCCc1noc(CC)c1CNC1CCCC1C1COCCN1
InChIInChI=1S/C17H29N3O2/c1-3-14-13(17(4-2)22-20-14)10-19-15-7-5-6-12(15)16-11-21-9-8-18-16/h12,15-16,18-19H,3-11H2,1-2H3
InChIKeyFROMTNRFCABANZ-UHFFFAOYSA-N
MW307.44 g/mol
LogP2.05
Rot. Bonds6

About N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120915389) has the molecular formula C17H29N3O2 and a molecular weight of 307.44 g/mol. Its IUPAC name is N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120915389
Molecular FormulaC17H29N3O2
Molecular Weight307.44 g/mol
Exact Mass307.23
IUPAC NameN-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCCc1noc(CC)c1CNC1CCCC1C1COCCN1
InChIInChI=1S/C17H29N3O2/c1-3-14-13(17(4-2)22-20-14)10-19-15-7-5-6-12(15)16-11-21-9-8-18-16/h12,15-16,18-19H,3-11H2,1-2H3
InChIKeyFROMTNRFCABANZ-UHFFFAOYSA-N
XLogP2.05
TPSA59.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine with MolForge

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Related Compounds

N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915279
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915580
N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915744
N-[(4-fluoro-3-methylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914901
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913977
[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
CID 120914335
N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914752
N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916423
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913901

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120915389) is N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine is CCc1noc(CC)c1CNC1CCCC1C1COCCN1.
What is the InChIKey of N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is FROMTNRFCABANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O2/c1-3-14-13(17(4-2)22-20-14)10-19-15-7-5-6-12(15)16-11-21-9-8-18-16/h12,15-16,18-19H,3-11H2,1-2H3.
What are the key properties of N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 307.44 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120915389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).