ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide

C10H24N2O — CID 163258584

IUPACethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
SMILESCC.CC(=O)NCCN(C)C(C)C
InChIInChI=1S/C8H18N2O.C2H6/c1-7(2)10(4)6-5-9-8(3)11;1-2/h7H,5-6H2,1-4H3,(H,9,11);1-2H3
InChIKeyLIRHHFJNYMJQIA-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.49
Rot. Bonds4

About ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide

ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide (PubChem CID 163258584) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide.

Molecular Properties

Compound Nameethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
PubChem CID163258584
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Nameethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
SMILESCC.CC(=O)NCCN(C)C(C)C
InChIInChI=1S/C8H18N2O.C2H6/c1-7(2)10(4)6-5-9-8(3)11;1-2/h7H,5-6H2,1-4H3,(H,9,11);1-2H3
InChIKeyLIRHHFJNYMJQIA-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
CID 14382083
2-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pent-2-enamide
CID 71880382
N-[2-(dimethylamino)ethyl]acetamide;ethane;molecular hydrogen
CID 156646595
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
(2R)-2-amino-3,3-dimethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]butanamide
CID 103929839
4-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]cyclohexane-1-carboxamide
CID 62641512
3-amino-3-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]butanamide
CID 64679060
N,N-dimethyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide;ethane
CID 170647127
2-[2-[2-[methyl(propan-2-yl)amino]ethylamino]-2-oxoethyl]sulfanylacetic acid
CID 104569861
2-methyl-2-[2-[methyl(propan-2-yl)amino]ethylcarbamoylamino]propanoic acid
CID 62635858
(2S)-3-methyl-2-[2-[methyl(propan-2-yl)amino]ethylcarbamoylamino]pentanoic acid
CID 55097791
6-[2-[methyl(propan-2-yl)amino]ethylcarbamoylamino]hexanoic acid
CID 62636535

Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide?
The IUPAC name of ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide (CID 163258584) is ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide.
What is the SMILES notation for ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide?
The canonical SMILES for ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide is CC.CC(=O)NCCN(C)C(C)C.
What is the InChIKey of ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide?
The InChIKey is LIRHHFJNYMJQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.C2H6/c1-7(2)10(4)6-5-9-8(3)11;1-2/h7H,5-6H2,1-4H3,(H,9,11);1-2H3.
What are the key properties of ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide?
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide has a molecular weight of 188.31 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide is sourced from PubChem (CID 163258584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).