N-pent-4-en-2-yl-2-propan-2-yloxyacetamide

C10H19NO2 — CID 115631361

IUPACN-pent-4-en-2-yl-2-propan-2-yloxyacetamide
SMILESC=CCC(C)NC(=O)COC(C)C
InChIInChI=1S/C10H19NO2/c1-5-6-9(4)11-10(12)7-13-8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,11,12)
InChIKeyZZRYRRXFENWZGW-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.49
Rot. Bonds6

About N-pent-4-en-2-yl-2-propan-2-yloxyacetamide

N-pent-4-en-2-yl-2-propan-2-yloxyacetamide (PubChem CID 115631361) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-pent-4-en-2-yl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-pent-4-en-2-yl-2-propan-2-yloxyacetamide
PubChem CID115631361
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-pent-4-en-2-yl-2-propan-2-yloxyacetamide
SMILESC=CCC(C)NC(=O)COC(C)C
InChIInChI=1S/C10H19NO2/c1-5-6-9(4)11-10(12)7-13-8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,11,12)
InChIKeyZZRYRRXFENWZGW-UHFFFAOYSA-N
XLogP1.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-bromobutan-2-yl)-2-propan-2-yloxyacetamide
CID 112604224
2-propan-2-yloxy-N-prop-2-enylacetamide
CID 112686662
ethane;N-propan-2-yl-2-propan-2-yloxyacetamide
CID 167679831
pent-4-en-2-ylcarbamic acid
CID 146626901
N-(5-bromopentan-2-yl)-2-propan-2-yloxyacetamide
CID 112604192
N-pent-4-yn-2-yl-2-propan-2-yloxyacetamide
CID 115661966
N-(4-methylhexan-2-yl)-2-propan-2-yloxyacetamide
CID 112695628
4-amino-3-methoxy-N-pent-4-en-2-ylbutanamide
CID 103156652
ethyl N-pent-4-en-2-ylcarbamate
CID 112691558
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
3-methyl-2-[(2-propan-2-yloxyacetyl)amino]butanoic acid
CID 20799020
N-(3-ethylpentan-2-yl)-2-propan-2-yloxyacetamide
CID 112690212

Frequently Asked Questions

What is the IUPAC name of N-pent-4-en-2-yl-2-propan-2-yloxyacetamide?
The IUPAC name of N-pent-4-en-2-yl-2-propan-2-yloxyacetamide (CID 115631361) is N-pent-4-en-2-yl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-pent-4-en-2-yl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-pent-4-en-2-yl-2-propan-2-yloxyacetamide is C=CCC(C)NC(=O)COC(C)C.
What is the InChIKey of N-pent-4-en-2-yl-2-propan-2-yloxyacetamide?
The InChIKey is ZZRYRRXFENWZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-6-9(4)11-10(12)7-13-8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,11,12).
What are the key properties of N-pent-4-en-2-yl-2-propan-2-yloxyacetamide?
N-pent-4-en-2-yl-2-propan-2-yloxyacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-4-en-2-yl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 115631361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).