2-amino-N-(2-methylhept-1-en-3-yl)acetamide

C10H20N2O — CID 123785275

IUPAC2-amino-N-(2-methylhept-1-en-3-yl)acetamide
SMILESC=C(C)C(CCCC)NC(=O)CN
InChIInChI=1S/C10H20N2O/c1-4-5-6-9(8(2)3)12-10(13)7-11/h9H,2,4-7,11H2,1,3H3,(H,12,13)
InChIKeyXLHACKZVZBTYLM-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.20
Rot. Bonds6

About 2-amino-N-(2-methylhept-1-en-3-yl)acetamide

2-amino-N-(2-methylhept-1-en-3-yl)acetamide (PubChem CID 123785275) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-(2-methylhept-1-en-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-methylhept-1-en-3-yl)acetamide
PubChem CID123785275
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-(2-methylhept-1-en-3-yl)acetamide
SMILESC=C(C)C(CCCC)NC(=O)CN
InChIInChI=1S/C10H20N2O/c1-4-5-6-9(8(2)3)12-10(13)7-11/h9H,2,4-7,11H2,1,3H3,(H,12,13)
InChIKeyXLHACKZVZBTYLM-UHFFFAOYSA-N
XLogP1.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(8,8,8-trifluoro-5-methyleneoctan-4-yl)acetamide
CID 146018286
N-oct-1-en-3-ylacetamide
CID 87897341
N-(6-methylhept-6-en-2-yl)acetamide
CID 19865089
(2S)-2-amino-N-(cyanomethyl)-4-methylpent-4-enamide
CID 22893114
N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide
CID 58902682
2-[(4-Methylidenecyclohexyl)amino]acetamide
CID 58902781
(2S)-2-amino-4-methyl-N-prop-2-enylpent-4-enamide
CID 59280332
N-(3-methylidenehexyl)acetamide
CID 59355406
2-amino-4-methyl-N-prop-2-enylpent-4-enamide
CID 72245159
2,6-diamino-N-(2-methylprop-2-enyl)hexanamide
CID 87764874
2-(Oct-7-en-2-ylamino)acetamide
CID 88130378
2-Acetamido-4-methylpent-4-enamide
CID 88253211

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylhept-1-en-3-yl)acetamide?
The IUPAC name of 2-amino-N-(2-methylhept-1-en-3-yl)acetamide (CID 123785275) is 2-amino-N-(2-methylhept-1-en-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-methylhept-1-en-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-methylhept-1-en-3-yl)acetamide is C=C(C)C(CCCC)NC(=O)CN.
What is the InChIKey of 2-amino-N-(2-methylhept-1-en-3-yl)acetamide?
The InChIKey is XLHACKZVZBTYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-5-6-9(8(2)3)12-10(13)7-11/h9H,2,4-7,11H2,1,3H3,(H,12,13).
What are the key properties of 2-amino-N-(2-methylhept-1-en-3-yl)acetamide?
2-amino-N-(2-methylhept-1-en-3-yl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylhept-1-en-3-yl)acetamide is sourced from PubChem (CID 123785275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).