4-amino-N,2-dicyclopropylbutanamide

C10H18N2O — CID 142811661

IUPAC4-amino-N,2-dicyclopropylbutanamide
SMILESNCCC(C(=O)NC1CC1)C1CC1
InChIInChI=1S/C10H18N2O/c11-6-5-9(7-1-2-7)10(13)12-8-3-4-8/h7-9H,1-6,11H2,(H,12,13)
InChIKeyLFOFVJWMFAPXDV-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.64
Rot. Bonds5

About 4-amino-N,2-dicyclopropylbutanamide

4-amino-N,2-dicyclopropylbutanamide (PubChem CID 142811661) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 4-amino-N,2-dicyclopropylbutanamide.

Molecular Properties

Compound Name4-amino-N,2-dicyclopropylbutanamide
PubChem CID142811661
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name4-amino-N,2-dicyclopropylbutanamide
SMILESNCCC(C(=O)NC1CC1)C1CC1
InChIInChI=1S/C10H18N2O/c11-6-5-9(7-1-2-7)10(13)12-8-3-4-8/h7-9H,1-6,11H2,(H,12,13)
InChIKeyLFOFVJWMFAPXDV-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,2-dicyclopropylbutanamide?
The IUPAC name of 4-amino-N,2-dicyclopropylbutanamide (CID 142811661) is 4-amino-N,2-dicyclopropylbutanamide.
What is the SMILES notation for 4-amino-N,2-dicyclopropylbutanamide?
The canonical SMILES for 4-amino-N,2-dicyclopropylbutanamide is NCCC(C(=O)NC1CC1)C1CC1.
What is the InChIKey of 4-amino-N,2-dicyclopropylbutanamide?
The InChIKey is LFOFVJWMFAPXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-6-5-9(7-1-2-7)10(13)12-8-3-4-8/h7-9H,1-6,11H2,(H,12,13).
What are the key properties of 4-amino-N,2-dicyclopropylbutanamide?
4-amino-N,2-dicyclopropylbutanamide has a molecular weight of 182.27 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,2-dicyclopropylbutanamide is sourced from PubChem (CID 142811661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).