N-ethyl-2-(4-hydroxypentylamino)acetamide

C9H20N2O2 — CID 106131847

IUPACN-ethyl-2-(4-hydroxypentylamino)acetamide
SMILESCCNC(=O)CNCCCC(C)O
InChIInChI=1S/C9H20N2O2/c1-3-11-9(13)7-10-6-4-5-8(2)12/h8,10,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyOXXPBKINXSCDLC-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.13
Rot. Bonds7

About N-ethyl-2-(4-hydroxypentylamino)acetamide

N-ethyl-2-(4-hydroxypentylamino)acetamide (PubChem CID 106131847) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-ethyl-2-(4-hydroxypentylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-hydroxypentylamino)acetamide
PubChem CID106131847
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-ethyl-2-(4-hydroxypentylamino)acetamide
SMILESCCNC(=O)CNCCCC(C)O
InChIInChI=1S/C9H20N2O2/c1-3-11-9(13)7-10-6-4-5-8(2)12/h8,10,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyOXXPBKINXSCDLC-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
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-(pentylamino)acetamide
CID 28569032
5-(4-hydroxypentylamino)pentan-2-ol
CID 141381726
N-(4-hydroxypentyl)propanamide
CID 107299540
N-cyclopentyl-2-(4-hydroxypentylamino)acetamide
CID 106131018
3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43553568
N-ethyl-2-(3-propoxypropylamino)acetamide
CID 82943813
2-(5-methylhexylamino)-N-propylacetamide
CID 115325791
N-ethyl-2-(5,5,5-trifluoropentylamino)acetamide
CID 115519146
N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
CID 60695403
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-(4-hydroxypentyl)-3-methylpentanamide
CID 107300592

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-hydroxypentylamino)acetamide?
The IUPAC name of N-ethyl-2-(4-hydroxypentylamino)acetamide (CID 106131847) is N-ethyl-2-(4-hydroxypentylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(4-hydroxypentylamino)acetamide?
The canonical SMILES for N-ethyl-2-(4-hydroxypentylamino)acetamide is CCNC(=O)CNCCCC(C)O.
What is the InChIKey of N-ethyl-2-(4-hydroxypentylamino)acetamide?
The InChIKey is OXXPBKINXSCDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-3-11-9(13)7-10-6-4-5-8(2)12/h8,10,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-ethyl-2-(4-hydroxypentylamino)acetamide?
N-ethyl-2-(4-hydroxypentylamino)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.13, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-hydroxypentylamino)acetamide is sourced from PubChem (CID 106131847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).