2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide

C11H22N2O — CID 115563513

IUPAC2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide
SMILESCCCNCCNC(=O)C(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-3-6-12-7-8-13-11(14)9(2)10-4-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyOZAMNLGRZFGGAA-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.15
Rot. Bonds7

About 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide

2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide (PubChem CID 115563513) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide
PubChem CID115563513
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide
SMILESCCCNCCNC(=O)C(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-3-6-12-7-8-13-11(14)9(2)10-4-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyOZAMNLGRZFGGAA-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromoethyl)-2-cyclopropylpropanamide
CID 83154146
N-butyl-2-cyclopentylpropanamide
CID 173178636
2-methyl-N-[2-(propylamino)ethyl]butanamide
CID 62658824
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
N-[2-(cycloheptylamino)ethyl]-2-cyclopropylpropanamide
CID 81482446
N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
CID 79505889
N-(3-amino-3-sulfanylidenepropyl)-2-cyclopropylpropanamide
CID 83155195
N-(4-chloropentyl)-2-cyclopropylpropanamide
CID 106129419
5-(2-cyclopropylpropanoylamino)pentanoic acid
CID 83146562
2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
CID 114619048
N-[2-(propylamino)ethyl]cyclobutanecarboxamide
CID 62658991
2-cyclopropyl-N-pent-4-ynylpropanamide
CID 103721944

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide (CID 115563513) is 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide is CCCNCCNC(=O)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide?
The InChIKey is OZAMNLGRZFGGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-6-12-7-8-13-11(14)9(2)10-4-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide?
2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide is sourced from PubChem (CID 115563513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).