N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide

C14H28N4O3 — CID 86993819

IUPACN-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide
SMILESCCNC(=O)CNC(=O)NCC(C(C)C)N1CCOCC1
InChIInChI=1S/C14H28N4O3/c1-4-15-13(19)10-17-14(20)16-9-12(11(2)3)18-5-7-21-8-6-18/h11-12H,4-10H2,1-3H3,(H,15,19)(H2,16,17,20)
InChIKeyJAZNDQOUTXHITC-UHFFFAOYSA-N
MW300.40 g/mol
LogP-0.22
Rot. Bonds7

About N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide

N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide (PubChem CID 86993819) has the molecular formula C14H28N4O3 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide
PubChem CID86993819
Molecular FormulaC14H28N4O3
Molecular Weight300.40 g/mol
Exact Mass300.22
IUPAC NameN-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide
SMILESCCNC(=O)CNC(=O)NCC(C(C)C)N1CCOCC1
InChIInChI=1S/C14H28N4O3/c1-4-15-13(19)10-17-14(20)16-9-12(11(2)3)18-5-7-21-8-6-18/h11-12H,4-10H2,1-3H3,(H,15,19)(H2,16,17,20)
InChIKeyJAZNDQOUTXHITC-UHFFFAOYSA-N
XLogP-0.22
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Morpholine-4-carboxylic acid {1-[(cyano-methyl-methyl)-carbamoyl]-3-methyl-butyl}-amide
CID 10990120
Morpholine-4-carboxylic acid [1-(cyanomethyl-carbamoyl)-3-methyl-butyl]-amide
CID 11098017
Morpholine-4-carboxylic acid {1-[(cyano-dimethyl-methyl)-carbamoyl]-3-methyl-butyl}-amide
CID 11120472
N-[(2S)-1-[[4-(ethylamino)-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide
CID 44330977
(2S)-2-amino-3-methyl-1-(morpholin-4-yl)butan-1-one
CID 14963842
Morpholine-4-carboxylic acid (3-methyl-1-prop-2-ynylcarbamoyl-butyl)-amide
CID 10858935
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 72023434
N-(2-methoxyethyl)-4-[1-oxo-1-(propan-2-ylamino)propan-2-yl]piperazine-1-carboxamide
CID 72023436
N-(2-methoxyethyl)-2-[4-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]acetamide
CID 72044073
Cambridge id 5488718
CID 2849065

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide?
The IUPAC name of N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide (CID 86993819) is N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide is CCNC(=O)CNC(=O)NCC(C(C)C)N1CCOCC1.
What is the InChIKey of N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide?
The InChIKey is JAZNDQOUTXHITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O3/c1-4-15-13(19)10-17-14(20)16-9-12(11(2)3)18-5-7-21-8-6-18/h11-12H,4-10H2,1-3H3,(H,15,19)(H2,16,17,20).
What are the key properties of N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide?
N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide has a molecular weight of 300.40 g/mol, XLogP of -0.22, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-methyl-2-morpholin-4-ylbutyl)carbamoylamino]acetamide is sourced from PubChem (CID 86993819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).