N,3-dimethyl-N-propylbut-2-en-2-amine

C9H19N — CID 129106801

IUPACN,3-dimethyl-N-propylbut-2-en-2-amine
SMILESCCCN(C)C(C)=C(C)C
InChIInChI=1S/C9H19N/c1-6-7-10(5)9(4)8(2)3/h6-7H2,1-5H3
InChIKeyTVBCXJYBVQNDQJ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.64
Rot. Bonds3

About N,3-dimethyl-N-propylbut-2-en-2-amine

N,3-dimethyl-N-propylbut-2-en-2-amine (PubChem CID 129106801) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,3-dimethyl-N-propylbut-2-en-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-propylbut-2-en-2-amine
PubChem CID129106801
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,3-dimethyl-N-propylbut-2-en-2-amine
SMILESCCCN(C)C(C)=C(C)C
InChIInChI=1S/C9H19N/c1-6-7-10(5)9(4)8(2)3/h6-7H2,1-5H3
InChIKeyTVBCXJYBVQNDQJ-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-Fluoro-3-methyl-1-(3-methylbut-2-en-2-yl)azetidine
CID 166972880
4-N,4-N-diethyl-1-N,1-N,5-trimethylhex-4-en-2-yne-1,4-diamine
CID 15415047
N,N-diethyl-2,3-dimethylbut-2-en-1-amine
CID 13570508
1-(3-Methylbut-2-en-2-yl)pyrrolidine
CID 15569618
N-(2,3-dimethylbut-2-enyl)-N,2,3-trimethylbut-2-en-1-amine
CID 20682976
N-ethyl-N,3-dimethylbut-2-en-2-amine
CID 54475028
N-ethyl-3-methyl-N-propan-2-ylbut-2-en-2-amine
CID 89031029
N-ethyl-2-methyl-N-propylpent-2-en-3-amine
CID 91512977
N,2,3-trimethyl-N-propan-2-ylbut-2-en-1-amine
CID 118148097
N-tert-butyl-N,3-dimethylbut-2-en-2-amine
CID 124177601
N-tert-butyl-3-methyl-N-propan-2-ylbut-2-en-2-amine
CID 126735403
N-ethyl-N,2,3-trimethylbut-2-en-1-amine
CID 135377183

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-propylbut-2-en-2-amine?
The IUPAC name of N,3-dimethyl-N-propylbut-2-en-2-amine (CID 129106801) is N,3-dimethyl-N-propylbut-2-en-2-amine.
What is the SMILES notation for N,3-dimethyl-N-propylbut-2-en-2-amine?
The canonical SMILES for N,3-dimethyl-N-propylbut-2-en-2-amine is CCCN(C)C(C)=C(C)C.
What is the InChIKey of N,3-dimethyl-N-propylbut-2-en-2-amine?
The InChIKey is TVBCXJYBVQNDQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6-7-10(5)9(4)8(2)3/h6-7H2,1-5H3.
What are the key properties of N,3-dimethyl-N-propylbut-2-en-2-amine?
N,3-dimethyl-N-propylbut-2-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-propylbut-2-en-2-amine is sourced from PubChem (CID 129106801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).