N-ethenyl-N-propan-2-ylpentan-1-amine

C10H21N — CID 174943093

IUPACN-ethenyl-N-propan-2-ylpentan-1-amine
SMILESC=CN(CCCCC)C(C)C
InChIInChI=1S/C10H21N/c1-5-7-8-9-11(6-2)10(3)4/h6,10H,2,5,7-9H2,1,3-4H3
InChIKeyWKXBBJGIJUHHPZ-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds6

About N-ethenyl-N-propan-2-ylpentan-1-amine

N-ethenyl-N-propan-2-ylpentan-1-amine (PubChem CID 174943093) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethenyl-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-propan-2-ylpentan-1-amine
PubChem CID174943093
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethenyl-N-propan-2-ylpentan-1-amine
SMILESC=CN(CCCCC)C(C)C
InChIInChI=1S/C10H21N/c1-5-7-8-9-11(6-2)10(3)4/h6,10H,2,5,7-9H2,1,3-4H3
InChIKeyWKXBBJGIJUHHPZ-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-butyl-N-ethenylpentan-1-amine
CID 154960223
N-dodecyl-N-propan-2-yltetradecan-1-amine
CID 87516029
N,N-di(propan-2-yl)heptadecan-1-amine
CID 138744995
N-methyl-N-propan-2-yltridecan-1-amine
CID 88970420
ethane;N-methyl-N-propan-2-yldodecan-1-amine
CID 142585410
1-hexyl-1-propan-2-ylhydrazine
CID 89311087
N-methyl-N-pent-1-en-3-ylpentan-1-amine
CID 123466657
N,N-bis(prop-2-enyl)undecan-1-amine
CID 10156078
N-tert-butyl-N-propan-2-ylpentan-1-amine
CID 166958417
N-ethenyl-N-propan-2-yldecanamide
CID 87389049
2-N-methyl-2-N-pentyl-1-N-prop-2-enylpropane-1,2-diamine
CID 62568971
formic acid;N-methyl-N-propan-2-ylhexan-1-amine
CID 169177535

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-propan-2-ylpentan-1-amine?
The IUPAC name of N-ethenyl-N-propan-2-ylpentan-1-amine (CID 174943093) is N-ethenyl-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for N-ethenyl-N-propan-2-ylpentan-1-amine?
The canonical SMILES for N-ethenyl-N-propan-2-ylpentan-1-amine is C=CN(CCCCC)C(C)C.
What is the InChIKey of N-ethenyl-N-propan-2-ylpentan-1-amine?
The InChIKey is WKXBBJGIJUHHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-7-8-9-11(6-2)10(3)4/h6,10H,2,5,7-9H2,1,3-4H3.
What are the key properties of N-ethenyl-N-propan-2-ylpentan-1-amine?
N-ethenyl-N-propan-2-ylpentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 174943093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).