2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine

C17H33N — CID 114192567

IUPAC2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)NCC(CCC1CCCC1)C1CCCC1
InChIInChI=1S/C17H33N/c1-14(2)18-13-17(16-9-5-6-10-16)12-11-15-7-3-4-8-15/h14-18H,3-13H2,1-2H3
InChIKeySGGMSFGWSDMUTN-UHFFFAOYSA-N
MW251.46 g/mol
LogP4.76
Rot. Bonds7

About 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine

2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine (PubChem CID 114192567) has the molecular formula C17H33N and a molecular weight of 251.46 g/mol. Its IUPAC name is 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine
PubChem CID114192567
Molecular FormulaC17H33N
Molecular Weight251.46 g/mol
Exact Mass251.26
IUPAC Name2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)NCC(CCC1CCCC1)C1CCCC1
InChIInChI=1S/C17H33N/c1-14(2)18-13-17(16-9-5-6-10-16)12-11-15-7-3-4-8-15/h14-18H,3-13H2,1-2H3
InChIKeySGGMSFGWSDMUTN-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.46
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-cyclohexyl-2-cyclopentyl-N-ethylbutan-1-amine
CID 114192566
2-cyclopentyl-N-propan-2-yloctan-1-amine
CID 112569984
2-(2-cyclohexylethyl)-N-propan-2-ylpentan-1-amine
CID 114192486
2-cyclopentyl-4-methyl-N-propan-2-ylhexan-1-amine
CID 112569973
2-cyclopentyl-4-(2-methylpropoxy)-N-propan-2-ylbutan-1-amine
CID 106457280
2-cyclopentyl-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-ylbutan-1-amine
CID 104566896
4-cyclopentyl-N-methylbutan-2-amine
CID 61343208
N-(2-cyclopentylethyl)propan-2-amine;molecular hydrogen
CID 165122655
4-cyclopentyl-N-(2-methylsulfanylpropyl)butan-2-amine
CID 115895600
1,3-dicyclopentylpropylhydrazine
CID 105282449
3-cyclotetradecyl-N-propan-2-ylpropan-1-amine
CID 91804535
2-cyclopentyl-N-propan-2-yl-3-(4-propan-2-ylphenyl)propan-1-amine
CID 115926698

Frequently Asked Questions

What is the IUPAC name of 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine (CID 114192567) is 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine is CC(C)NCC(CCC1CCCC1)C1CCCC1.
What is the InChIKey of 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine?
The InChIKey is SGGMSFGWSDMUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-14(2)18-13-17(16-9-5-6-10-16)12-11-15-7-3-4-8-15/h14-18H,3-13H2,1-2H3.
What are the key properties of 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine?
2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine has a molecular weight of 251.46 g/mol, XLogP of 4.76, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dicyclopentyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 114192567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).