N,N,2,4,4-pentamethylpent-2-en-3-amine

C10H21N — CID 148932598

IUPACN,N,2,4,4-pentamethylpent-2-en-3-amine
SMILESCC(C)=C(N(C)C)C(C)(C)C
InChIInChI=1S/C10H21N/c1-8(2)9(11(6)7)10(3,4)5/h1-7H3
InChIKeyPMFUAGOZJPBKJR-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds1

About N,N,2,4,4-pentamethylpent-2-en-3-amine

N,N,2,4,4-pentamethylpent-2-en-3-amine (PubChem CID 148932598) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N,2,4,4-pentamethylpent-2-en-3-amine.

Molecular Properties

Compound NameN,N,2,4,4-pentamethylpent-2-en-3-amine
PubChem CID148932598
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N,2,4,4-pentamethylpent-2-en-3-amine
SMILESCC(C)=C(N(C)C)C(C)(C)C
InChIInChI=1S/C10H21N/c1-8(2)9(11(6)7)10(3,4)5/h1-7H3
InChIKeyPMFUAGOZJPBKJR-UHFFFAOYSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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

1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine
CID 146578012
(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
CID 166688460
2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine
CID 123906325
N,N,2,3,4-pentamethylpent-3-en-2-amine
CID 20656198
(2Z)-3-tert-butyl-N,N,4-trimethylpenta-2,4-dien-2-amine
CID 138649011
4-(dimethylamino)-5,5-dimethylhex-3-en-2-one
CID 23268138
N'-hydroxy-N,N,2,2-tetramethylpropanimidamide
CID 167525421
potassium;N,N-dimethylacetamide;2-methylpropan-2-olate
CID 131726543
[tert-butyl-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]amino]-trimethylphosphanium
CID 139298872
1-iodo-N,N,2-trimethylprop-1-en-1-amine
CID 10955228
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine
CID 160974386

Frequently Asked Questions

What is the IUPAC name of N,N,2,4,4-pentamethylpent-2-en-3-amine?
The IUPAC name of N,N,2,4,4-pentamethylpent-2-en-3-amine (CID 148932598) is N,N,2,4,4-pentamethylpent-2-en-3-amine.
What is the SMILES notation for N,N,2,4,4-pentamethylpent-2-en-3-amine?
The canonical SMILES for N,N,2,4,4-pentamethylpent-2-en-3-amine is CC(C)=C(N(C)C)C(C)(C)C.
What is the InChIKey of N,N,2,4,4-pentamethylpent-2-en-3-amine?
The InChIKey is PMFUAGOZJPBKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)9(11(6)7)10(3,4)5/h1-7H3.
What are the key properties of N,N,2,4,4-pentamethylpent-2-en-3-amine?
N,N,2,4,4-pentamethylpent-2-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4,4-pentamethylpent-2-en-3-amine is sourced from PubChem (CID 148932598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).