N-ethyl-2-(3-propoxypropylamino)acetamide

C10H22N2O2 — CID 82943813

IUPACN-ethyl-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)NCC
InChIInChI=1S/C10H22N2O2/c1-3-7-14-8-5-6-11-9-10(13)12-4-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyDGSAYQITVLUONF-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds9

About N-ethyl-2-(3-propoxypropylamino)acetamide

N-ethyl-2-(3-propoxypropylamino)acetamide (PubChem CID 82943813) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-2-(3-propoxypropylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-propoxypropylamino)acetamide
PubChem CID82943813
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)NCC
InChIInChI=1S/C10H22N2O2/c1-3-7-14-8-5-6-11-9-10(13)12-4-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyDGSAYQITVLUONF-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657
N-ethyl-2-(pentylamino)acetamide
CID 28569032
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
N,N-dimethyl-2-(3-propoxypropylamino)acetamide
CID 82942914
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-[2-(3-propoxypropylamino)ethyl]acetamide
CID 107529829
1-[3-[3-(butylamino)propoxy]propyl]-3-ethylurea
CID 22381487
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
2-[[2-(3-propoxypropylcarbamoylamino)acetyl]amino]acetic acid
CID 82943515
ethyl 2-[(3-propoxypropylamino)methyl]prop-2-enoate
CID 103260774
2-methoxy-N-(3-propoxypropyl)acetamide
CID 82947081

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-propoxypropylamino)acetamide?
The IUPAC name of N-ethyl-2-(3-propoxypropylamino)acetamide (CID 82943813) is N-ethyl-2-(3-propoxypropylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(3-propoxypropylamino)acetamide?
The canonical SMILES for N-ethyl-2-(3-propoxypropylamino)acetamide is CCCOCCCNCC(=O)NCC.
What is the InChIKey of N-ethyl-2-(3-propoxypropylamino)acetamide?
The InChIKey is DGSAYQITVLUONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-7-14-8-5-6-11-9-10(13)12-4-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-2-(3-propoxypropylamino)acetamide?
N-ethyl-2-(3-propoxypropylamino)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-propoxypropylamino)acetamide is sourced from PubChem (CID 82943813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).