4-(cyclobutylamino)-N,N-dimethylbutanamide

C10H20N2O — CID 62415155

IUPAC4-(cyclobutylamino)-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CCCNC1CCC1
InChIInChI=1S/C10H20N2O/c1-12(2)10(13)7-4-8-11-9-5-3-6-9/h9,11H,3-8H2,1-2H3
InChIKeyKKKZYYQSBZRSIB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds5

About 4-(cyclobutylamino)-N,N-dimethylbutanamide

4-(cyclobutylamino)-N,N-dimethylbutanamide (PubChem CID 62415155) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-(cyclobutylamino)-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-(cyclobutylamino)-N,N-dimethylbutanamide
PubChem CID62415155
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-(cyclobutylamino)-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CCCNC1CCC1
InChIInChI=1S/C10H20N2O/c1-12(2)10(13)7-4-8-11-9-5-3-6-9/h9,11H,3-8H2,1-2H3
InChIKeyKKKZYYQSBZRSIB-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-4-[[3-(trifluoromethyl)cyclohexyl]amino]butanamide
CID 119043940
4-[(1,1-dioxothian-3-yl)amino]-N,N-dimethylbutanamide
CID 63923725
N,N-dimethyl-4-[(2-methylcyclopentyl)amino]butanamide
CID 63278012
N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide
CID 173326763
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
4-(cycloheptylamino)butanoic acid
CID 43377987
N,N-dimethyl-4-[(3-methylcyclohexyl)methylamino]butanamide
CID 103883917
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093
2-[2-(cyclopentylamino)ethylsulfonyl]-N,N-dimethylacetamide
CID 114232592
5-[[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]amino]pentanamide
CID 106233558
4-[(4-ethylcycloheptyl)amino]butanoic acid
CID 65083390
acetic acid;N-cyclopentadecyl-N',N'-dimethylpropane-1,3-diamine
CID 67913130

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylamino)-N,N-dimethylbutanamide?
The IUPAC name of 4-(cyclobutylamino)-N,N-dimethylbutanamide (CID 62415155) is 4-(cyclobutylamino)-N,N-dimethylbutanamide.
What is the SMILES notation for 4-(cyclobutylamino)-N,N-dimethylbutanamide?
The canonical SMILES for 4-(cyclobutylamino)-N,N-dimethylbutanamide is CN(C)C(=O)CCCNC1CCC1.
What is the InChIKey of 4-(cyclobutylamino)-N,N-dimethylbutanamide?
The InChIKey is KKKZYYQSBZRSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(2)10(13)7-4-8-11-9-5-3-6-9/h9,11H,3-8H2,1-2H3.
What are the key properties of 4-(cyclobutylamino)-N,N-dimethylbutanamide?
4-(cyclobutylamino)-N,N-dimethylbutanamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylamino)-N,N-dimethylbutanamide is sourced from PubChem (CID 62415155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).