N-ethenyl-2,3,3-trimethylpentan-1-amine

C10H21N — CID 144685740

IUPACN-ethenyl-2,3,3-trimethylpentan-1-amine
SMILESC=CNCC(C)C(C)(C)CC
InChIInChI=1S/C10H21N/c1-6-10(4,5)9(3)8-11-7-2/h7,9,11H,2,6,8H2,1,3-5H3
InChIKeyYWBJZPQPUAYVRE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.79
Rot. Bonds5

About N-ethenyl-2,3,3-trimethylpentan-1-amine

N-ethenyl-2,3,3-trimethylpentan-1-amine (PubChem CID 144685740) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethenyl-2,3,3-trimethylpentan-1-amine.

Molecular Properties

Compound NameN-ethenyl-2,3,3-trimethylpentan-1-amine
PubChem CID144685740
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethenyl-2,3,3-trimethylpentan-1-amine
SMILESC=CNCC(C)C(C)(C)CC
InChIInChI=1S/C10H21N/c1-6-10(4,5)9(3)8-11-7-2/h7,9,11H,2,6,8H2,1,3-5H3
InChIKeyYWBJZPQPUAYVRE-UHFFFAOYSA-N
XLogP2.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2,3,3-trimethylpentan-1-amine?
The IUPAC name of N-ethenyl-2,3,3-trimethylpentan-1-amine (CID 144685740) is N-ethenyl-2,3,3-trimethylpentan-1-amine.
What is the SMILES notation for N-ethenyl-2,3,3-trimethylpentan-1-amine?
The canonical SMILES for N-ethenyl-2,3,3-trimethylpentan-1-amine is C=CNCC(C)C(C)(C)CC.
What is the InChIKey of N-ethenyl-2,3,3-trimethylpentan-1-amine?
The InChIKey is YWBJZPQPUAYVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-10(4,5)9(3)8-11-7-2/h7,9,11H,2,6,8H2,1,3-5H3.
What are the key properties of N-ethenyl-2,3,3-trimethylpentan-1-amine?
N-ethenyl-2,3,3-trimethylpentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2,3,3-trimethylpentan-1-amine is sourced from PubChem (CID 144685740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).