N-(2-aminoethyl)butanamide;ethane

C8H20N2O — CID 143117924

IUPACN-(2-aminoethyl)butanamide;ethane
SMILESCC.CCCC(=O)NCCN
InChIInChI=1S/C6H14N2O.C2H6/c1-2-3-6(9)8-5-4-7;1-2/h2-5,7H2,1H3,(H,8,9);1-2H3
InChIKeyMCWAIMLOUNBBCQ-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.89
Rot. Bonds4

About N-(2-aminoethyl)butanamide;ethane

N-(2-aminoethyl)butanamide;ethane (PubChem CID 143117924) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N-(2-aminoethyl)butanamide;ethane.

Molecular Properties

Compound NameN-(2-aminoethyl)butanamide;ethane
PubChem CID143117924
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN-(2-aminoethyl)butanamide;ethane
SMILESCC.CCCC(=O)NCCN
InChIInChI=1S/C6H14N2O.C2H6/c1-2-3-6(9)8-5-4-7;1-2/h2-5,7H2,1H3,(H,8,9);1-2H3
InChIKeyMCWAIMLOUNBBCQ-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)nonanamide
CID 13028008
N-[2-[[3-[2-[[3-[2-[[3-(2-aminoethylamino)-3-oxopropyl]-(6-amino-3-oxohexyl)amino]ethylamino]-3-oxopropyl]-[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]-[3-[2-[bis[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl]butanamide
CID 58409285
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-octylamino]propanamide
CID 101430189
N-[2-[[3-[2-[[3-[2-[[3-[2-[[3-(2-aminoethylamino)-3-oxopropyl]-(6-amino-3-oxohexyl)amino]ethylamino]-3-oxopropyl]-[6-[[3-(2-aminoethylamino)-3-oxopropyl]-(6-amino-3-oxohexyl)amino]-3-oxohexyl]amino]ethylamino]-3-oxopropyl]-[3-[2-[bis[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]-[3-[2-[bis[3-[2-[bis[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl]butanamide
CID 58409277
acetic acid;N-(2-aminoethyl)octanamide
CID 161257212
N-[6-(butanoylamino)hexyl]butanamide
CID 5133798
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide;bis(ethane-1,2-diamine)
CID 159293879
3-amino-N-butylpropanamide;butane;ethane;pentane
CID 143654511
N-(2-aminoethyl)-N',N'-dipropylbutanediamide;hydrochloride
CID 119382280
N-[2-(2-aminoethylamino)-2-oxoethyl]heptadecanamide
CID 102194596
N-[2-[2-[3-(2-aminoethoxy)propanoylamino]ethoxy]ethyl]butanamide
CID 168852472
N-[3-(butanoylamino)propyl]butanamide;molecular hydrogen
CID 142492676

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)butanamide;ethane?
The IUPAC name of N-(2-aminoethyl)butanamide;ethane (CID 143117924) is N-(2-aminoethyl)butanamide;ethane.
What is the SMILES notation for N-(2-aminoethyl)butanamide;ethane?
The canonical SMILES for N-(2-aminoethyl)butanamide;ethane is CC.CCCC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)butanamide;ethane?
The InChIKey is MCWAIMLOUNBBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.C2H6/c1-2-3-6(9)8-5-4-7;1-2/h2-5,7H2,1H3,(H,8,9);1-2H3.
What are the key properties of N-(2-aminoethyl)butanamide;ethane?
N-(2-aminoethyl)butanamide;ethane has a molecular weight of 160.26 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)butanamide;ethane is sourced from PubChem (CID 143117924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).