1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide

C10H20N2O — CID 81167864

IUPAC1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
SMILESCC(C)CCNC(=O)C1(N)CCC1
InChIInChI=1S/C10H20N2O/c1-8(2)4-7-12-9(13)10(11)5-3-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyVKBXQUWOOHFQRT-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds4

About 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide

1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide (PubChem CID 81167864) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
PubChem CID81167864
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
SMILESCC(C)CCNC(=O)C1(N)CCC1
InChIInChI=1S/C10H20N2O/c1-8(2)4-7-12-9(13)10(11)5-3-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyVKBXQUWOOHFQRT-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
CID 60866848
1-amino-N-(4-methylpentyl)cyclobutane-1-carboxamide
CID 81172040
3-amino-N-(3-methylbutyl)oxolane-3-carboxamide
CID 64892075
5-[(1-aminocyclopentanecarbonyl)amino]-2-methylpentanoic acid
CID 112547802
1-amino-N-(3-ethoxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 119343254
1-(3-methylbutylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62096934
1-amino-N-pentylcyclobutane-1-carboxamide
CID 81167514
4-[(1-aminocyclohexanecarbonyl)amino]-2-hydroxybutanoic acid
CID 107836020
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
(2S)-4-[(1-aminocyclohexanecarbonyl)amino]-2-hydroxybutanoic acid
CID 114006870
1-amino-N-(4-propan-2-yloxybutyl)cyclobutane-1-carboxamide
CID 106011328
1-amino-N-(3-hydroxypropyl)cyclobutane-1-carboxamide
CID 81179934

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide (CID 81167864) is 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide is CC(C)CCNC(=O)C1(N)CCC1.
What is the InChIKey of 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide?
The InChIKey is VKBXQUWOOHFQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)4-7-12-9(13)10(11)5-3-6-10/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide?
1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81167864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).