N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine

C10H21N — CID 146560715

IUPACN,N-dimethyl-2-propan-2-ylpent-4-en-1-amine
SMILESC=CCC(CN(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-6-7-10(9(2)3)8-11(4)5/h6,9-10H,1,7-8H2,2-5H3
InChIKeyXPAOPXZMGRHQJD-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.40
Rot. Bonds5

About N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine

N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine (PubChem CID 146560715) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-propan-2-ylpent-4-en-1-amine
PubChem CID146560715
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N-dimethyl-2-propan-2-ylpent-4-en-1-amine
SMILESC=CCC(CN(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-6-7-10(9(2)3)8-11(4)5/h6,9-10H,1,7-8H2,2-5H3
InChIKeyXPAOPXZMGRHQJD-UHFFFAOYSA-N
XLogP2.40
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 ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-propan-2-ylhepta-1,6-diene
CID 14140894
N-methyl-N-[(2S)-pentan-2-yl]-2-propan-2-ylpent-4-en-1-amine
CID 177053688
1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine
CID 145347073
1-N,1-N,2-N-trimethylpent-4-ene-1,2-diamine
CID 79093787
(4R)-4-propan-2-ylocta-1,7-diene
CID 59911119
N-ethyl-N,2-dimethylpent-4-en-1-amine
CID 139352372
methane;(4R)-4-propan-2-yloct-1-ene
CID 159803024
4-propan-2-ylnon-1-ene
CID 173177475
3,3-difluoro-N,N,2,4-tetramethylpentan-1-amine
CID 164589405
4,5-diethylhept-1-ene
CID 123746760
4-iodopent-1-ene
CID 13244562
(4S)-4-iodopent-1-ene
CID 88562936

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine?
The IUPAC name of N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine (CID 146560715) is N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine.
What is the SMILES notation for N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine?
The canonical SMILES for N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine is C=CCC(CN(C)C)C(C)C.
What is the InChIKey of N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine?
The InChIKey is XPAOPXZMGRHQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-7-10(9(2)3)8-11(4)5/h6,9-10H,1,7-8H2,2-5H3.
What are the key properties of N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine?
N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine is sourced from PubChem (CID 146560715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).