2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate

C10H21N3O3 — CID 83210717

IUPAC2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
SMILESCCN1CCOC(CNCCOC(N)=O)C1
InChIInChI=1S/C10H21N3O3/c1-2-13-4-6-15-9(8-13)7-12-3-5-16-10(11)14/h9,12H,2-8H2,1H3,(H2,11,14)
InChIKeyIWEFVVZQKNXUNZ-UHFFFAOYSA-N
MW231.30 g/mol
LogP-0.61
Rot. Bonds6

About 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate

2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate (PubChem CID 83210717) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate.

Molecular Properties

Compound Name2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
PubChem CID83210717
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
SMILESCCN1CCOC(CNCCOC(N)=O)C1
InChIInChI=1S/C10H21N3O3/c1-2-13-4-6-15-9(8-13)7-12-3-5-16-10(11)14/h9,12H,2-8H2,1H3,(H2,11,14)
InChIKeyIWEFVVZQKNXUNZ-UHFFFAOYSA-N
XLogP-0.61
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 115626301
2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
2-[2-(dimethylamino)ethoxy]-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 114127523
3-[(4-ethylmorpholin-2-yl)methylamino]-N-propylpropanamide
CID 79165758
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
tert-butyl N-[3-[(4-ethylmorpholin-2-yl)methylamino]propyl]carbamate
CID 114399643
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxy-3-methylbutan-1-amine
CID 103033653
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
tert-butyl 2-[(4-ethylmorpholin-2-yl)methylamino]acetate
CID 113235636
N-cyclopropyl-4-[(4-ethylmorpholin-2-yl)methylamino]butanamide
CID 79393887

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate?
The IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate (CID 83210717) is 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate.
What is the SMILES notation for 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate?
The canonical SMILES for 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate is CCN1CCOC(CNCCOC(N)=O)C1.
What is the InChIKey of 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate?
The InChIKey is IWEFVVZQKNXUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-2-13-4-6-15-9(8-13)7-12-3-5-16-10(11)14/h9,12H,2-8H2,1H3,(H2,11,14).
What are the key properties of 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate?
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate has a molecular weight of 231.30 g/mol, XLogP of -0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate is sourced from PubChem (CID 83210717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).