2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide

C11H20N2O2 — CID 63040627

IUPAC2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide
SMILESNC(=O)C(CCOCC1CC1)NC1CC1
InChIInChI=1S/C11H20N2O2/c12-11(14)10(13-9-3-4-9)5-6-15-7-8-1-2-8/h8-10,13H,1-7H2,(H2,12,14)
InChIKeyUATNJSHBZFVNEV-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds8

About 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide

2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide (PubChem CID 63040627) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide
PubChem CID63040627
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide
SMILESNC(=O)C(CCOCC1CC1)NC1CC1
InChIInChI=1S/C11H20N2O2/c12-11(14)10(13-9-3-4-9)5-6-15-7-8-1-2-8/h8-10,13H,1-7H2,(H2,12,14)
InChIKeyUATNJSHBZFVNEV-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
CID 63035322
4-(cyclopropylmethoxy)-2-(propan-2-ylamino)butanamide
CID 63041185
2-(cyclopropylamino)-4-(2,2,2-trifluoroethoxy)butanamide
CID 63040262
2-(cyclopropylamino)-4-(2,2,3,3-tetrafluoropropoxy)butanamide
CID 55143380
4-(cyclohexylmethoxy)-2-(methylamino)butanamide
CID 63035501
2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide
CID 63040789
2-(cyclopropylamino)-5-(methylamino)hexanediamide
CID 66221949
4-(cyclopropylmethoxy)-2-(methylamino)butanoic acid
CID 63040806
2-(cyclopropylamino)-4-(4,4-dimethylcyclohexyl)oxybutanamide
CID 114342017
2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 55145305
2-(cyclopropylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63053045
2-(cyclopropylamino)-4-(4-propan-2-ylphenoxy)butanamide
CID 63038784

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide?
The IUPAC name of 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide (CID 63040627) is 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide is NC(=O)C(CCOCC1CC1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide?
The InChIKey is UATNJSHBZFVNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-11(14)10(13-9-3-4-9)5-6-15-7-8-1-2-8/h8-10,13H,1-7H2,(H2,12,14).
What are the key properties of 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide?
2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide is sourced from PubChem (CID 63040627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).