N,N-bis(ethenyl)propan-2-amine;ethane

C9H19N — CID 171846694

IUPACN,N-bis(ethenyl)propan-2-amine;ethane
SMILESC=CN(C=C)C(C)C.CC
InChIInChI=1S/C7H13N.C2H6/c1-5-8(6-2)7(3)4;1-2/h5-7H,1-2H2,3-4H3;1-2H3
InChIKeyASDFWTBGCDOIOT-UHFFFAOYSA-N
MW141.26 g/mol
LogP3.01
Rot. Bonds3

About N,N-bis(ethenyl)propan-2-amine;ethane

N,N-bis(ethenyl)propan-2-amine;ethane (PubChem CID 171846694) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N-bis(ethenyl)propan-2-amine;ethane.

Molecular Properties

Compound NameN,N-bis(ethenyl)propan-2-amine;ethane
PubChem CID171846694
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N-bis(ethenyl)propan-2-amine;ethane
SMILESC=CN(C=C)C(C)C.CC
InChIInChI=1S/C7H13N.C2H6/c1-5-8(6-2)7(3)4;1-2/h5-7H,1-2H2,3-4H3;1-2H3
InChIKeyASDFWTBGCDOIOT-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975
N-ethenyl-N-oxidopropan-2-amine
CID 163514785
ethane;2-methylpropane;prop-1-ene
CID 142053608
N-dimethylsilyl-N-ethenylpropan-2-amine
CID 123845363
ethane;3-methylpenta-1,4-diene
CID 144868161
ethane;ethene;3-methylbut-1-ene
CID 145381296
(2S)-N,N-di(propan-2-yl)but-3-en-2-amine
CID 163439575
N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine
CID 143238901
N-propan-2-yl-N-prop-2-enylpropan-2-amine
CID 558736
N-ethenyl-N-propan-2-ylpropanimidamide
CID 146638834
N,N-dimethylpropan-2-amine;ethane
CID 143195472
buta-1,3-diene;2-methylpropane
CID 161376198

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)propan-2-amine;ethane?
The IUPAC name of N,N-bis(ethenyl)propan-2-amine;ethane (CID 171846694) is N,N-bis(ethenyl)propan-2-amine;ethane.
What is the SMILES notation for N,N-bis(ethenyl)propan-2-amine;ethane?
The canonical SMILES for N,N-bis(ethenyl)propan-2-amine;ethane is C=CN(C=C)C(C)C.CC.
What is the InChIKey of N,N-bis(ethenyl)propan-2-amine;ethane?
The InChIKey is ASDFWTBGCDOIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.C2H6/c1-5-8(6-2)7(3)4;1-2/h5-7H,1-2H2,3-4H3;1-2H3.
What are the key properties of N,N-bis(ethenyl)propan-2-amine;ethane?
N,N-bis(ethenyl)propan-2-amine;ethane has a molecular weight of 141.26 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)propan-2-amine;ethane is sourced from PubChem (CID 171846694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).