2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate

C19H30N2O3 — CID 175010495

IUPAC2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate
SMILESCC(C)(C)N(CCc1ccccc1)C(=O)OCCN1CCOCC1
InChIInChI=1S/C19H30N2O3/c1-19(2,3)21(10-9-17-7-5-4-6-8-17)18(22)24-16-13-20-11-14-23-15-12-20/h4-8H,9-16H2,1-3H3
InChIKeyKQQBJOPRDQWUKA-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.80
Rot. Bonds6

About 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate

2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate (PubChem CID 175010495) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate.

Molecular Properties

Compound Name2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate
PubChem CID175010495
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate
SMILESCC(C)(C)N(CCc1ccccc1)C(=O)OCCN1CCOCC1
InChIInChI=1S/C19H30N2O3/c1-19(2,3)21(10-9-17-7-5-4-6-8-17)18(22)24-16-13-20-11-14-23-15-12-20/h4-8H,9-16H2,1-3H3
InChIKeyKQQBJOPRDQWUKA-UHFFFAOYSA-N
XLogP2.80
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylpiperazin-1-yl)ethyl N-tert-butyl-N-(2-phenylethyl)carbamate
CID 175337647
2-(3,3-difluoropiperidin-1-yl)ethyl N-tert-butyl-N-(2-phenylethyl)carbamate
CID 175013804
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103
2-morpholin-4-ylethyl N-carbamoyl-N-phenylcarbamate
CID 23202915
2-morpholin-4-ylethyl 2-phenylacetate;hydrate;hydrochloride
CID 23622530
[(1-methylpiperidine-4-carbonyl)amino] N-tert-butyl-N-(2-phenylethyl)carbamate
CID 175009875
[5-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5-oxopentyl] N-tert-butyl-N-(2-phenylethyl)carbamate
CID 90699319
N-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)morpholine-4-carboxamide
CID 56896686
2-morpholin-4-ylethyl 2-bromo-2-methyl-3-oxobutanoate
CID 162508735
methane;4-(2-phenylethyl)morpholine
CID 143698819
2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethyl N-benzyl-N-(2-phenylethyl)carbamate
CID 175009433
2-morpholin-4-ylethyl 2-iodo-2-phenylacetate
CID 162508627

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate?
The IUPAC name of 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate (CID 175010495) is 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate.
What is the SMILES notation for 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate?
The canonical SMILES for 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate is CC(C)(C)N(CCc1ccccc1)C(=O)OCCN1CCOCC1.
What is the InChIKey of 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate?
The InChIKey is KQQBJOPRDQWUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-19(2,3)21(10-9-17-7-5-4-6-8-17)18(22)24-16-13-20-11-14-23-15-12-20/h4-8H,9-16H2,1-3H3.
What are the key properties of 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate?
2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate has a molecular weight of 334.46 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate is sourced from PubChem (CID 175010495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).