2-amino-N,2-dimethyl-N-pentylpentanamide

C12H26N2O — CID 60848756

IUPAC2-amino-N,2-dimethyl-N-pentylpentanamide
SMILESCCCCCN(C)C(=O)C(C)(N)CCC
InChIInChI=1S/C12H26N2O/c1-5-7-8-10-14(4)11(15)12(3,13)9-6-2/h5-10,13H2,1-4H3
InChIKeyCDBPZLVSCVRTRS-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.15
Rot. Bonds7

About 2-amino-N,2-dimethyl-N-pentylpentanamide

2-amino-N,2-dimethyl-N-pentylpentanamide (PubChem CID 60848756) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-pentylpentanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-pentylpentanamide
PubChem CID60848756
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-N,2-dimethyl-N-pentylpentanamide
SMILESCCCCCN(C)C(=O)C(C)(N)CCC
InChIInChI=1S/C12H26N2O/c1-5-7-8-10-14(4)11(15)12(3,13)9-6-2/h5-10,13H2,1-4H3
InChIKeyCDBPZLVSCVRTRS-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.15
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

2-amino-N-[2-(4-chlorophenyl)ethyl]-N,2-dimethylpentanamide;hydrochloride
CID 119760310
N-[3-(dimethylamino)propyl]-N,2,2-trimethyloctanamide
CID 174259846
2-amino-N-benzyl-N,2-dimethylpentanamide
CID 60848746
2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
CID 119759251
2-amino-N-[2-(4-fluorophenoxy)ethyl]-N,2-dimethylpentanamide
CID 60938123
2-amino-N-[2-(4-bromophenoxy)ethyl]-N,2-dimethylpentanamide
CID 60937668
2-amino-N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]pentanamide;hydrochloride
CID 119695424
2-amino-N-[(4-ethylphenyl)methyl]-N,2-dimethylpentanamide;hydrochloride
CID 119681313
2-amino-N-[(3,5-dichlorophenyl)methyl]-N,2-dimethylpentanamide
CID 54872621
3-[butyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82813770
2-amino-N,N-dihexyl-2-methylpropanamide
CID 61265821
2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide
CID 60848392

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-pentylpentanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-pentylpentanamide (CID 60848756) is 2-amino-N,2-dimethyl-N-pentylpentanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-pentylpentanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-pentylpentanamide is CCCCCN(C)C(=O)C(C)(N)CCC.
What is the InChIKey of 2-amino-N,2-dimethyl-N-pentylpentanamide?
The InChIKey is CDBPZLVSCVRTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-7-8-10-14(4)11(15)12(3,13)9-6-2/h5-10,13H2,1-4H3.
What are the key properties of 2-amino-N,2-dimethyl-N-pentylpentanamide?
2-amino-N,2-dimethyl-N-pentylpentanamide has a molecular weight of 214.35 g/mol, XLogP of 2.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-pentylpentanamide is sourced from PubChem (CID 60848756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).