2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine

C24H51N — CID 123419359

IUPAC2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine
SMILESCCCC(C(C)C)C(CCC)C(C)CCC(C)CN(CCC)CCC
InChIInChI=1S/C24H51N/c1-9-13-23(20(5)6)24(14-10-2)22(8)16-15-21(7)19-25(17-11-3)18-12-4/h20-24H,9-19H2,1-8H3
InChIKeyBLUQKZCUDSCMFL-UHFFFAOYSA-N
MW353.68 g/mol
LogP7.65
Rot. Bonds16

About 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine

2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine (PubChem CID 123419359) has the molecular formula C24H51N and a molecular weight of 353.68 g/mol. Its IUPAC name is 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine.

Molecular Properties

Compound Name2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine
PubChem CID123419359
Molecular FormulaC24H51N
Molecular Weight353.68 g/mol
Exact Mass353.40
IUPAC Name2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine
SMILESCCCC(C(C)C)C(CCC)C(C)CCC(C)CN(CCC)CCC
InChIInChI=1S/C24H51N/c1-9-13-23(20(5)6)24(14-10-2)22(8)16-15-21(7)19-25(17-11-3)18-12-4/h20-24H,9-19H2,1-8H3
InChIKeyBLUQKZCUDSCMFL-UHFFFAOYSA-N
XLogP7.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.68
LogP ≤ 57.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N',N',2-trimethyl-N,N-dipropylbutane-1,4-diamine
CID 23198614
4-(dipropylamino)-3-methylbutane-1-thiol
CID 23362434
2-methyl-N,N-dipropylhex-5-en-1-amine
CID 143366711
3-methyl-N-(2-methylbutyl)-N-propylpentan-1-amine
CID 145192300
N'-(2-aminoethyl)-N'-(2-methylpentyl)ethane-1,2-diamine
CID 62923464
1-N,1-N-dipropylpentane-1,2-diamine
CID 43650406
(4S)-3-methyl-4-propan-2-ylheptane
CID 59076556
2-[butyl(2-methylpentyl)amino]ethanol
CID 62266090
2,3,3-trimethyl-N,N-dipropylbutan-1-amine
CID 122677496
methane;(3S,4R)-3-methyl-4-propan-2-ylheptane
CID 159506310
5-methyl-4-propan-2-yltetradecane
CID 123996280
N',N',2-tripropylpropane-1,3-diamine
CID 65228607

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine?
The IUPAC name of 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine (CID 123419359) is 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine.
What is the SMILES notation for 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine?
The canonical SMILES for 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine is CCCC(C(C)C)C(CCC)C(C)CCC(C)CN(CCC)CCC.
What is the InChIKey of 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine?
The InChIKey is BLUQKZCUDSCMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H51N/c1-9-13-23(20(5)6)24(14-10-2)22(8)16-15-21(7)19-25(17-11-3)18-12-4/h20-24H,9-19H2,1-8H3.
What are the key properties of 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine?
2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine has a molecular weight of 353.68 g/mol, XLogP of 7.65, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-7-propan-2-yl-N,N,6-tripropyldecan-1-amine is sourced from PubChem (CID 123419359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).