N-[2-(propylamino)ethyl]cyclobutanecarboxamide

C10H20N2O — CID 62658991

IUPACN-[2-(propylamino)ethyl]cyclobutanecarboxamide
SMILESCCCNCCNC(=O)C1CCC1
InChIInChI=1S/C10H20N2O/c1-2-6-11-7-8-12-10(13)9-4-3-5-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyILIJZWCSVVICGW-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds6

About N-[2-(propylamino)ethyl]cyclobutanecarboxamide

N-[2-(propylamino)ethyl]cyclobutanecarboxamide (PubChem CID 62658991) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(propylamino)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(propylamino)ethyl]cyclobutanecarboxamide
PubChem CID62658991
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-(propylamino)ethyl]cyclobutanecarboxamide
SMILESCCCNCCNC(=O)C1CCC1
InChIInChI=1S/C10H20N2O/c1-2-6-11-7-8-12-10(13)9-4-3-5-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyILIJZWCSVVICGW-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 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 ≤ 50.90
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

4-methyl-N-[2-(propylamino)ethyl]cyclohexane-1-carboxamide
CID 115563516
N-propylcyclooctanecarboxamide
CID 65022755
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-[2-(methylamino)ethyl]cyclobutanecarboxamide
CID 62659847
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
CID 112990469
N-[2-(2-methoxyethylamino)ethyl]cycloheptanecarboxamide
CID 82994613
N-[2-(propylamino)ethyl]oxolane-2-carboxamide
CID 62658997
N-[2-[(N'-methyl-N-propylcarbamimidoyl)amino]ethyl]cyclohexanecarboxamide
CID 111225319
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
4-(cyclopentanecarbonylamino)-N-[2-(ethylamino)ethyl]cyclohexane-1-carboxamide
CID 119508167
trans-(1S,2S)-2-cyclopropyl-N-[2-(propylamino)ethyl]cyclopropane-1-carboxamide
CID 99776434
3-(aminomethyl)-N-propylcyclohexane-1-carboxamide
CID 62807267

Frequently Asked Questions

What is the IUPAC name of N-[2-(propylamino)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-(propylamino)ethyl]cyclobutanecarboxamide (CID 62658991) is N-[2-(propylamino)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(propylamino)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-(propylamino)ethyl]cyclobutanecarboxamide is CCCNCCNC(=O)C1CCC1.
What is the InChIKey of N-[2-(propylamino)ethyl]cyclobutanecarboxamide?
The InChIKey is ILIJZWCSVVICGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-6-11-7-8-12-10(13)9-4-3-5-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of N-[2-(propylamino)ethyl]cyclobutanecarboxamide?
N-[2-(propylamino)ethyl]cyclobutanecarboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propylamino)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 62658991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).