N-[5-(dimethylamino)hexan-2-yl]acetamide

C10H22N2O — CID 59721263

IUPACN-[5-(dimethylamino)hexan-2-yl]acetamide
SMILESCC(=O)NC(C)CCC(C)N(C)C
InChIInChI=1S/C10H22N2O/c1-8(11-10(3)13)6-7-9(2)12(4)5/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyDSULZWVLNXSKMC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds5

About N-[5-(dimethylamino)hexan-2-yl]acetamide

N-[5-(dimethylamino)hexan-2-yl]acetamide (PubChem CID 59721263) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[5-(dimethylamino)hexan-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(dimethylamino)hexan-2-yl]acetamide
PubChem CID59721263
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[5-(dimethylamino)hexan-2-yl]acetamide
SMILESCC(=O)NC(C)CCC(C)N(C)C
InChIInChI=1S/C10H22N2O/c1-8(11-10(3)13)6-7-9(2)12(4)5/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyDSULZWVLNXSKMC-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxybutan-2-yl)acetamide
CID 20609978
N-hexan-2-ylacetamide;methane
CID 161054772
ethyl (2R)-2-acetamido-2-(dimethylamino)acetate
CID 92980719
N-(4-bromobutan-2-yl)acetamide
CID 83179388
N-[1-(dimethylamino)-2-methylpropyl]acetamide
CID 130005288
N-[6-(dimethylamino)heptan-3-yl]propanamide
CID 163270923
N-[1-(dimethylamino)ethyl]acetamide
CID 55287286
N-(3-acetamidobutyl)acetamide
CID 118918333
N-(5-ethoxypentan-2-yl)acetamide
CID 89138295
N-[(2R)-1-(methylamino)propan-2-yl]acetamide
CID 88935703
(4R)-4-(dimethylamino)pentanoic acid
CID 92669584
4-(dimethylamino)pentanoic acid
CID 18442969

Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylamino)hexan-2-yl]acetamide?
The IUPAC name of N-[5-(dimethylamino)hexan-2-yl]acetamide (CID 59721263) is N-[5-(dimethylamino)hexan-2-yl]acetamide.
What is the SMILES notation for N-[5-(dimethylamino)hexan-2-yl]acetamide?
The canonical SMILES for N-[5-(dimethylamino)hexan-2-yl]acetamide is CC(=O)NC(C)CCC(C)N(C)C.
What is the InChIKey of N-[5-(dimethylamino)hexan-2-yl]acetamide?
The InChIKey is DSULZWVLNXSKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(11-10(3)13)6-7-9(2)12(4)5/h8-9H,6-7H2,1-5H3,(H,11,13).
What are the key properties of N-[5-(dimethylamino)hexan-2-yl]acetamide?
N-[5-(dimethylamino)hexan-2-yl]acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylamino)hexan-2-yl]acetamide is sourced from PubChem (CID 59721263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).