2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide

C9H18N2O — CID 62659717

IUPAC2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide
SMILESCCNCCNC(=O)CC1CC1
InChIInChI=1S/C9H18N2O/c1-2-10-5-6-11-9(12)7-8-3-4-8/h8,10H,2-7H2,1H3,(H,11,12)
InChIKeyRHTZASNHHPCTMG-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds6

About 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide

2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide (PubChem CID 62659717) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide
PubChem CID62659717
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide
SMILESCCNCCNC(=O)CC1CC1
InChIInChI=1S/C9H18N2O/c1-2-10-5-6-11-9(12)7-8-3-4-8/h8,10H,2-7H2,1H3,(H,11,12)
InChIKeyRHTZASNHHPCTMG-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(ethylamino)ethyl]-2-(3-methylcyclohexyl)acetamide
CID 119507538
2-cyclopropyl-N-pentylacetamide
CID 66755217
3-[[2-(4-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 113411080
N-(2-acetamidoethyl)-2-(4-aminocyclohexyl)acetamide
CID 55117197
4-cyclopentyl-N-[2-(ethylamino)ethyl]butanamide;hydrochloride
CID 119509622
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 119504552
2-cyclopropyl-N-pent-3-ynylacetamide
CID 104581149
N-[2-(tert-butylamino)ethyl]-2-(oxan-4-yl)acetamide
CID 71990845
3-(cyclopropylmethylamino)-N-ethylpropanamide
CID 62324185
2-cycloheptyl-N-[2-(propan-2-ylamino)ethyl]acetamide
CID 114458404
3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide
CID 167068164
2-cyclopropyl-N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]acetamide
CID 122293395

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide (CID 62659717) is 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide is CCNCCNC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide?
The InChIKey is RHTZASNHHPCTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-10-5-6-11-9(12)7-8-3-4-8/h8,10H,2-7H2,1H3,(H,11,12).
What are the key properties of 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide?
2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide is sourced from PubChem (CID 62659717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).