2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate

C14H26N2O3 — CID 59040980

IUPAC2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
SMILESCC(C)COC(=O)/N=C(\N1CCOCC1)C(C)(C)C
InChIInChI=1S/C14H26N2O3/c1-11(2)10-19-13(17)15-12(14(3,4)5)16-6-8-18-9-7-16/h11H,6-10H2,1-5H3/b15-12-
InChIKeyJFANLXORZHQUGJ-QINSGFPZSA-N
MW270.37 g/mol
LogP2.56
Rot. Bonds2

About 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate

2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate (PubChem CID 59040980) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate.

Molecular Properties

Compound Name2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
PubChem CID59040980
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
SMILESCC(C)COC(=O)/N=C(\N1CCOCC1)C(C)(C)C
InChIInChI=1S/C14H26N2O3/c1-11(2)10-19-13(17)15-12(14(3,4)5)16-6-8-18-9-7-16/h11H,6-10H2,1-5H3/b15-12-
InChIKeyJFANLXORZHQUGJ-QINSGFPZSA-N
XLogP2.56
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

oxan-4-ylmethyl N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
CID 71148449
oxolan-3-ylmethyl N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
CID 71148450
3-pyrrolidin-1-ylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
CID 22973017
ethane;3-pyrrolidin-1-ylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
CID 142228089
3-piperidin-1-ylpropyl N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
CID 71148456
(1-ethylpiperidin-4-yl)methyl N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate
CID 72625281
N,2,2-trimethyl-1-morpholin-4-ylpropan-1-imine
CID 58320130
2-methoxyethyl (NZ)-N-(2-methyl-1-morpholin-4-ylpropylidene)carbamate
CID 142123394
2-methylpropyl N-(diaminomethylidene)carbamate
CID 87606933
2-methylpropyl (NZ)-N-(2-methyl-1-thiomorpholin-4-ylpropylidene)carbamate
CID 142239438
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
CID 82715515
2-methylpropyl N-(3,4-dichlorobenzoyl)morpholine-4-carboximidate
CID 4555643

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate?
The IUPAC name of 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate (CID 59040980) is 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate.
What is the SMILES notation for 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate?
The canonical SMILES for 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate is CC(C)COC(=O)/N=C(\N1CCOCC1)C(C)(C)C.
What is the InChIKey of 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate?
The InChIKey is JFANLXORZHQUGJ-QINSGFPZSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11(2)10-19-13(17)15-12(14(3,4)5)16-6-8-18-9-7-16/h11H,6-10H2,1-5H3/b15-12-.
What are the key properties of 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate?
2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate has a molecular weight of 270.37 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl (NZ)-N-(2,2-dimethyl-1-morpholin-4-ylpropylidene)carbamate is sourced from PubChem (CID 59040980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).