N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide

C12H26N2O — CID 106116137

IUPACN-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
SMILESCCCC(CCN)CNC(=O)C(C)(C)C
InChIInChI=1S/C12H26N2O/c1-5-6-10(7-8-13)9-14-11(15)12(2,3)4/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyRIBILIYHXVERPL-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.91
Rot. Bonds6

About N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide

N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide (PubChem CID 106116137) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
PubChem CID106116137
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
SMILESCCCC(CCN)CNC(=O)C(C)(C)C
InChIInChI=1S/C12H26N2O/c1-5-6-10(7-8-13)9-14-11(15)12(2,3)4/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyRIBILIYHXVERPL-UHFFFAOYSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116272
3-[2-(2-aminoethyl)pentyl]-1,1-dimethylurea
CID 106116295
N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
CID 106116170
2-bromo-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 106114985
2-amino-3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 106116606
N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
CID 106116208
N-[2-(2-aminoethyl)pentyl]azepane-1-carboxamide
CID 106116291
N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide
CID 106116294
2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 114145534
phenyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116281
N-[2-(2-aminoethyl)pentyl]-4-methoxy-3-methylbutanamide
CID 106116087
N-[2-(2-aminoethyl)pentyl]-3-(2,2-difluoroethoxy)propanamide
CID 106116164

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide (CID 106116137) is N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide is CCCC(CCN)CNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide?
The InChIKey is RIBILIYHXVERPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-6-10(7-8-13)9-14-11(15)12(2,3)4/h10H,5-9,13H2,1-4H3,(H,14,15).
What are the key properties of N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide?
N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide has a molecular weight of 214.35 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 106116137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).