5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide

C14H26N2O — CID 142811662

IUPAC5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide
SMILESCCC(NC(=O)C(CCCN)C1CC1)C1CC1
InChIInChI=1S/C14H26N2O/c1-2-13(11-7-8-11)16-14(17)12(4-3-9-15)10-5-6-10/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyYGNRSTADMOOOFC-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.06
Rot. Bonds8

About 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide

5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide (PubChem CID 142811662) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide.

Molecular Properties

Compound Name5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide
PubChem CID142811662
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide
SMILESCCC(NC(=O)C(CCCN)C1CC1)C1CC1
InChIInChI=1S/C14H26N2O/c1-2-13(11-7-8-11)16-14(17)12(4-3-9-15)10-5-6-10/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyYGNRSTADMOOOFC-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide?
The IUPAC name of 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide (CID 142811662) is 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide.
What is the SMILES notation for 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide?
The canonical SMILES for 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide is CCC(NC(=O)C(CCCN)C1CC1)C1CC1.
What is the InChIKey of 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide?
The InChIKey is YGNRSTADMOOOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-13(11-7-8-11)16-14(17)12(4-3-9-15)10-5-6-10/h10-13H,2-9,15H2,1H3,(H,16,17).
What are the key properties of 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide?
5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide has a molecular weight of 238.37 g/mol, XLogP of 2.06, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide is sourced from PubChem (CID 142811662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).