N-ethyl-N-prop-1-en-2-ylbutan-2-amine

C9H19N — CID 143392263

IUPACN-ethyl-N-prop-1-en-2-ylbutan-2-amine
SMILESC=C(C)N(CC)C(C)CC
InChIInChI=1S/C9H19N/c1-6-9(5)10(7-2)8(3)4/h9H,3,6-7H2,1-2,4-5H3
InChIKeyZATRHHBGCVXEKB-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.64
Rot. Bonds4

About N-ethyl-N-prop-1-en-2-ylbutan-2-amine

N-ethyl-N-prop-1-en-2-ylbutan-2-amine (PubChem CID 143392263) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-ethyl-N-prop-1-en-2-ylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-prop-1-en-2-ylbutan-2-amine
PubChem CID143392263
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-ethyl-N-prop-1-en-2-ylbutan-2-amine
SMILESC=C(C)N(CC)C(C)CC
InChIInChI=1S/C9H19N/c1-6-9(5)10(7-2)8(3)4/h9H,3,6-7H2,1-2,4-5H3
InChIKeyZATRHHBGCVXEKB-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-propan-2-yl-N-prop-1-en-2-ylbutan-2-amine
CID 139397588
N-butan-2-yl-N-ethyl-3-oxobutanamide
CID 43274631
N-propan-2-yl-N-prop-1-en-2-ylpropan-1-amine
CID 134179329
1-butan-2-yl-1-ethylthiourea
CID 43274502
N-butan-2-yl-N-ethylcarbamoyl bromide
CID 140982150
1-butan-2-yl-1-ethyl-2-hydroxyguanidine
CID 76944346
4-[butan-2-yl(ethyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103495920
3-amino-N-butan-2-yl-N-ethylpropanamide
CID 43274458
(2R)-N-ethyl-3-methyl-N-(1-methylsulfanylethenyl)butan-2-amine
CID 163568197
3-[butan-2-yl(ethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103549713
4-[[butan-2-yl(ethyl)carbamoyl]amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992205
N-butan-2-yl-6-methyl-N-pent-1-en-2-ylhept-6-en-1-amine
CID 145101087

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-prop-1-en-2-ylbutan-2-amine?
The IUPAC name of N-ethyl-N-prop-1-en-2-ylbutan-2-amine (CID 143392263) is N-ethyl-N-prop-1-en-2-ylbutan-2-amine.
What is the SMILES notation for N-ethyl-N-prop-1-en-2-ylbutan-2-amine?
The canonical SMILES for N-ethyl-N-prop-1-en-2-ylbutan-2-amine is C=C(C)N(CC)C(C)CC.
What is the InChIKey of N-ethyl-N-prop-1-en-2-ylbutan-2-amine?
The InChIKey is ZATRHHBGCVXEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6-9(5)10(7-2)8(3)4/h9H,3,6-7H2,1-2,4-5H3.
What are the key properties of N-ethyl-N-prop-1-en-2-ylbutan-2-amine?
N-ethyl-N-prop-1-en-2-ylbutan-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-prop-1-en-2-ylbutan-2-amine is sourced from PubChem (CID 143392263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).