2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide

C11H22N2O3 — CID 106310701

IUPAC2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
SMILESO=C(CNCC1CC1)NCCCOCCO
InChIInChI=1S/C11H22N2O3/c14-5-7-16-6-1-4-13-11(15)9-12-8-10-2-3-10/h10,12,14H,1-9H2,(H,13,15)
InChIKeyWKGHNPUPZGQKHK-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.50
Rot. Bonds10

About 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide

2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide (PubChem CID 106310701) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
PubChem CID106310701
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
SMILESO=C(CNCC1CC1)NCCCOCCO
InChIInChI=1S/C11H22N2O3/c14-5-7-16-6-1-4-13-11(15)9-12-8-10-2-3-10/h10,12,14H,1-9H2,(H,13,15)
InChIKeyWKGHNPUPZGQKHK-UHFFFAOYSA-N
XLogP-0.50
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-cyclopropylpropyl)acetamide
CID 115740556
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
CID 62380963
2-(cyclopropylmethylamino)-N-[3-(oxan-4-yloxy)propyl]acetamide
CID 119802931
3-[3-(2-hydroxyethoxy)propylamino]-3-oxopropanoic acid
CID 104889411
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methylbutyl)acetamide
CID 106309954
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylpropyl)acetamide;dihydrochloride
CID 119835575
N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
CID 60867423
2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide
CID 60847429
N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride
CID 119809335
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
CID 115739981
2-(cyclopropylmethylamino)-N-[3-(ethylsulfonylamino)propyl]acetamide
CID 119763131

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide (CID 106310701) is 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide is O=C(CNCC1CC1)NCCCOCCO.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide?
The InChIKey is WKGHNPUPZGQKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c14-5-7-16-6-1-4-13-11(15)9-12-8-10-2-3-10/h10,12,14H,1-9H2,(H,13,15).
What are the key properties of 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide?
2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.50, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide is sourced from PubChem (CID 106310701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).