1-amino-N-pentylcyclobutane-1-carboxamide

C10H20N2O — CID 81167514

IUPAC1-amino-N-pentylcyclobutane-1-carboxamide
SMILESCCCCCNC(=O)C1(N)CCC1
InChIInChI=1S/C10H20N2O/c1-2-3-4-8-12-9(13)10(11)6-5-7-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyFIWRDKTWTGBLGZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.17
Rot. Bonds5

About 1-amino-N-pentylcyclobutane-1-carboxamide

1-amino-N-pentylcyclobutane-1-carboxamide (PubChem CID 81167514) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-amino-N-pentylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-pentylcyclobutane-1-carboxamide
PubChem CID81167514
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-amino-N-pentylcyclobutane-1-carboxamide
SMILESCCCCCNC(=O)C1(N)CCC1
InChIInChI=1S/C10H20N2O/c1-2-3-4-8-12-9(13)10(11)6-5-7-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyFIWRDKTWTGBLGZ-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.17
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

1-amino-N-hexadecylcyclopentane-1-carboxamide;hydrochloride
CID 162369758
1-amino-N-(3-hydroxypropyl)cyclobutane-1-carboxamide
CID 81179934
4-amino-N-butyloxane-4-carboxamide
CID 115293500
1-amino-N-(4-methylpentyl)cyclobutane-1-carboxamide
CID 81172040
1-amino-N-(4-propan-2-yloxybutyl)cyclobutane-1-carboxamide
CID 106011328
1-amino-N-[4-(2-methoxyethoxy)butyl]cyclobutane-1-carboxamide
CID 113463827
1-N,1-N',11-N,11-N',21-N,21-N'-hexaoctadecylcyclotriacontane-1,1,11,11,21,21-hexacarboxamide
CID 132573279
1-N'-hexyl-1-N-methylcyclobutane-1,1-dicarboxamide
CID 71878534
1-amino-N-heptan-2-ylcyclobutane-1-carboxamide
CID 81179948
ethyl 3-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169398
N-(3-acetamidopropyl)-1-aminocyclohexane-1-carboxamide;hydrochloride
CID 119290745
1-cyano-N-hexylcyclobutane-1-carboxamide
CID 78994999

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-pentylcyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-pentylcyclobutane-1-carboxamide (CID 81167514) is 1-amino-N-pentylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-pentylcyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-pentylcyclobutane-1-carboxamide is CCCCCNC(=O)C1(N)CCC1.
What is the InChIKey of 1-amino-N-pentylcyclobutane-1-carboxamide?
The InChIKey is FIWRDKTWTGBLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-4-8-12-9(13)10(11)6-5-7-10/h2-8,11H2,1H3,(H,12,13).
What are the key properties of 1-amino-N-pentylcyclobutane-1-carboxamide?
1-amino-N-pentylcyclobutane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-pentylcyclobutane-1-carboxamide is sourced from PubChem (CID 81167514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).