(E)-N,N-diethyl-2-methylpent-1-en-1-amine

C10H21N — CID 15094783

IUPAC(E)-N,N-diethyl-2-methylpent-1-en-1-amine
SMILESCCC/C(C)=C/N(CC)CC
InChIInChI=1S/C10H21N/c1-5-8-10(4)9-11(6-2)7-3/h9H,5-8H2,1-4H3/b10-9+
InChIKeyZJCKIRPCVPDKLE-MDZDMXLPSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds5

About (E)-N,N-diethyl-2-methylpent-1-en-1-amine

(E)-N,N-diethyl-2-methylpent-1-en-1-amine (PubChem CID 15094783) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (E)-N,N-diethyl-2-methylpent-1-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-diethyl-2-methylpent-1-en-1-amine
PubChem CID15094783
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(E)-N,N-diethyl-2-methylpent-1-en-1-amine
SMILESCCC/C(C)=C/N(CC)CC
InChIInChI=1S/C10H21N/c1-5-8-10(4)9-11(6-2)7-3/h9H,5-8H2,1-4H3/b10-9+
InChIKeyZJCKIRPCVPDKLE-MDZDMXLPSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-iodo-2-methylpent-1-ene
CID 73232688
2-methyl-1-(2-methylpent-1-enyldisulfanyl)pent-1-ene
CID 175555923
(Z)-N,N,3,5-tetramethyloct-4-en-3-amine
CID 167231823
(4E)-2,3,5-trimethylocta-2,4-diene
CID 144603275
actinium;bis(3-methylhex-2-en-1-ol)
CID 160943648
2-methyl-1-(2-methylpent-1-enylsulfonyl)pent-1-ene
CID 57106864
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
(E)-3-hydroperoxy-5-methyloct-4-ene
CID 15041468
(E)-2,5-dimethyloct-4-ene
CID 173056267
methyl-methylidene-[(Z)-2-methylpent-1-enyl]azanium
CID 142029528
(E)-4,5-dimethyloct-4-ene
CID 12714364
hex-2-ene-3-thiol
CID 173099237

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-diethyl-2-methylpent-1-en-1-amine?
The IUPAC name of (E)-N,N-diethyl-2-methylpent-1-en-1-amine (CID 15094783) is (E)-N,N-diethyl-2-methylpent-1-en-1-amine.
What is the SMILES notation for (E)-N,N-diethyl-2-methylpent-1-en-1-amine?
The canonical SMILES for (E)-N,N-diethyl-2-methylpent-1-en-1-amine is CCC/C(C)=C/N(CC)CC.
What is the InChIKey of (E)-N,N-diethyl-2-methylpent-1-en-1-amine?
The InChIKey is ZJCKIRPCVPDKLE-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H21N/c1-5-8-10(4)9-11(6-2)7-3/h9H,5-8H2,1-4H3/b10-9+.
What are the key properties of (E)-N,N-diethyl-2-methylpent-1-en-1-amine?
(E)-N,N-diethyl-2-methylpent-1-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-diethyl-2-methylpent-1-en-1-amine is sourced from PubChem (CID 15094783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).