N,2-dimethyl-N-propylprop-1-en-1-amine

C8H17N — CID 147449736

IUPACN,2-dimethyl-N-propylprop-1-en-1-amine
SMILESCCCN(C)C=C(C)C
InChIInChI=1S/C8H17N/c1-5-6-9(4)7-8(2)3/h7H,5-6H2,1-4H3
InChIKeyDXVDGZZXEMVMGL-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.25
Rot. Bonds3

About N,2-dimethyl-N-propylprop-1-en-1-amine

N,2-dimethyl-N-propylprop-1-en-1-amine (PubChem CID 147449736) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,2-dimethyl-N-propylprop-1-en-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-propylprop-1-en-1-amine
PubChem CID147449736
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,2-dimethyl-N-propylprop-1-en-1-amine
SMILESCCCN(C)C=C(C)C
InChIInChI=1S/C8H17N/c1-5-6-9(4)7-8(2)3/h7H,5-6H2,1-4H3
InChIKeyDXVDGZZXEMVMGL-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Dimethylisobutenylamine
CID 138858
Tris(2-methylallyl)amine
CID 80605
N,2-dimethyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
CID 352960
N,N-diisopropyl-2-methyl-1-propen-1-amine
CID 4278481
N,N-Diethyl-2-methylprop-1-en-1-amine
CID 12693439
2-methyl-N-(2-methylprop-1-enyl)-N-(2-methylpropyl)propan-1-amine
CID 13416721
2-ethyl-N,N-dimethylbut-1-en-1-amine
CID 101374933
Isocrotyltrimethylammoniumchlorid
CID 129641693
N,N-Diethyl-2-methylprop-2-en-1-amine
CID 13112059
N,N,4-trimethylpenta-1,2,3-trien-1-amine
CID 12779716
N,N-diethyl-4-methylpenta-1,2,3-trien-1-amine
CID 12779717
N-butyl-N-isobutenylaminosilane
CID 129804192

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-propylprop-1-en-1-amine?
The IUPAC name of N,2-dimethyl-N-propylprop-1-en-1-amine (CID 147449736) is N,2-dimethyl-N-propylprop-1-en-1-amine.
What is the SMILES notation for N,2-dimethyl-N-propylprop-1-en-1-amine?
The canonical SMILES for N,2-dimethyl-N-propylprop-1-en-1-amine is CCCN(C)C=C(C)C.
What is the InChIKey of N,2-dimethyl-N-propylprop-1-en-1-amine?
The InChIKey is DXVDGZZXEMVMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-5-6-9(4)7-8(2)3/h7H,5-6H2,1-4H3.
What are the key properties of N,2-dimethyl-N-propylprop-1-en-1-amine?
N,2-dimethyl-N-propylprop-1-en-1-amine has a molecular weight of 127.23 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-propylprop-1-en-1-amine is sourced from PubChem (CID 147449736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).