N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide

C11H24N2O2 — CID 106115320

IUPACN-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide
SMILESCCCC(CCO)CNCCNC(C)=O
InChIInChI=1S/C11H24N2O2/c1-3-4-11(5-8-14)9-12-6-7-13-10(2)15/h11-12,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyBRJYWXFTGFEHHT-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.51
Rot. Bonds9

About N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide

N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide (PubChem CID 106115320) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide
PubChem CID106115320
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide
SMILESCCCC(CCO)CNCCNC(C)=O
InChIInChI=1S/C11H24N2O2/c1-3-4-11(5-8-14)9-12-6-7-13-10(2)15/h11-12,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyBRJYWXFTGFEHHT-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.51
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-[2-(2-ethylhexylamino)ethyl]acetamide
CID 60683101
3-[(3-methylsulfonylpropylamino)methyl]hexan-1-ol
CID 106115414
1-ethyl-3-[2-(2-hydroxyethyl)pentyl]urea
CID 103708339
3-[(4-methoxybutylamino)methyl]hexan-1-ol
CID 106115290
N,2-dipropylpentan-1-amine
CID 62530512
3-[(prop-2-ynylamino)methyl]hexan-1-ol
CID 106114791
N-[2-(2-hydroxyethyl)pentyl]prop-2-ynamide
CID 103846773
2-amino-3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 106116606
3-[(hept-6-enylamino)methyl]hexan-1-ol
CID 106115194
N-[2-(2-hydroxyethyl)pentyl]-2-methylsulfanylacetamide
CID 103722907
N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride
CID 120704813
2-bromo-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 106114985

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide?
The IUPAC name of N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide (CID 106115320) is N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide is CCCC(CCO)CNCCNC(C)=O.
What is the InChIKey of N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide?
The InChIKey is BRJYWXFTGFEHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-4-11(5-8-14)9-12-6-7-13-10(2)15/h11-12,14H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide?
N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.51, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]acetamide is sourced from PubChem (CID 106115320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).