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

C10H21N — CID 167016680

IUPACN-ethenyl-N,3,3-trimethylpentan-1-amine
SMILESC=CN(C)CCC(C)(C)CC
InChIInChI=1S/C10H21N/c1-6-10(3,4)8-9-11(5)7-2/h7H,2,6,8-9H2,1,3-5H3
InChIKeyDRYKWADWDBKKAN-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds5

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

N-ethenyl-N,3,3-trimethylpentan-1-amine (PubChem CID 167016680) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethenyl-N,3,3-trimethylpentan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N,3,3-trimethylpentan-1-amine
PubChem CID167016680
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethenyl-N,3,3-trimethylpentan-1-amine
SMILESC=CN(C)CCC(C)(C)CC
InChIInChI=1S/C10H21N/c1-6-10(3,4)8-9-11(5)7-2/h7H,2,6,8-9H2,1,3-5H3
InChIKeyDRYKWADWDBKKAN-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,4-Dimethylpentyl-ethenyl-dimethylazanium
CID 58520419
N-ethenyl-N-methylpentan-1-amine
CID 88156900
N,N-bis(ethenyl)pentan-1-amine
CID 88561885
N-ethenyl-N,2,2-trimethylbutan-1-amine
CID 91000500
2-ethyl-N,2-dimethyl-N-[(Z)-prop-1-enyl]butan-1-amine
CID 126546817
N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine
CID 129178395
N-ethenyl-N,3,3-trimethylbutan-1-amine
CID 129310379
1-Ethenyl-4,4-dimethylpiperidine
CID 130438764
4-Ethyl-1,4-dimethyl-2,3-dihydropyridine
CID 134565995
N-ethenyl-N,3,3-trimethylpentan-2-amine
CID 139496353
Ethenyl-dimethyl-pentylazanium
CID 140123980
N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine
CID 155033673

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,3,3-trimethylpentan-1-amine?
The IUPAC name of N-ethenyl-N,3,3-trimethylpentan-1-amine (CID 167016680) is N-ethenyl-N,3,3-trimethylpentan-1-amine.
What is the SMILES notation for N-ethenyl-N,3,3-trimethylpentan-1-amine?
The canonical SMILES for N-ethenyl-N,3,3-trimethylpentan-1-amine is C=CN(C)CCC(C)(C)CC.
What is the InChIKey of N-ethenyl-N,3,3-trimethylpentan-1-amine?
The InChIKey is DRYKWADWDBKKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-10(3,4)8-9-11(5)7-2/h7H,2,6,8-9H2,1,3-5H3.
What are the key properties of N-ethenyl-N,3,3-trimethylpentan-1-amine?
N-ethenyl-N,3,3-trimethylpentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,3,3-trimethylpentan-1-amine is sourced from PubChem (CID 167016680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).