4-cyclopropyl-N-propylbutan-2-amine

C10H21N — CID 64504498

IUPAC4-cyclopropyl-N-propylbutan-2-amine
SMILESCCCNC(C)CCC1CC1
InChIInChI=1S/C10H21N/c1-3-8-11-9(2)4-5-10-6-7-10/h9-11H,3-8H2,1-2H3
InChIKeyKZPGTOUODLVMSW-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds6

About 4-cyclopropyl-N-propylbutan-2-amine

4-cyclopropyl-N-propylbutan-2-amine (PubChem CID 64504498) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 4-cyclopropyl-N-propylbutan-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-N-propylbutan-2-amine
PubChem CID64504498
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name4-cyclopropyl-N-propylbutan-2-amine
SMILESCCCNC(C)CCC1CC1
InChIInChI=1S/C10H21N/c1-3-8-11-9(2)4-5-10-6-7-10/h9-11H,3-8H2,1-2H3
InChIKeyKZPGTOUODLVMSW-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-cyclopentyl-N-propylpentan-2-amine
CID 64504022
1-cyclopentyl-4,5-dimethyl-N-propylhexan-3-amine
CID 114193190
3-(2-cyclopropylethylamino)butan-1-ol
CID 83178015
1-cyclohexyl-4-methyl-N-propylpentan-3-amine
CID 63399865
4-(5,5-dimethyloxolan-2-yl)-N-propylbutan-2-amine
CID 116522567
4-(2,6-dioxaspiro[4.5]decan-9-yl)-N-propylbutan-2-amine
CID 79924363
3-cyclopropyl-1-(2,2-dimethylcyclopropyl)-N-propylpropan-1-amine
CID 107004602
N-(3-cyclopentylpropyl)heptan-2-amine
CID 106008711
4-cyclopropyl-1-[(2-methylpropan-2-yl)oxy]-N-propylbutan-2-amine
CID 105157860
4-methyl-N-propyl-1-(4-propylcyclohexyl)pentan-1-amine
CID 65424745
4-cyclopentyl-N-(2-methylsulfinylethyl)butan-2-amine
CID 115720838
1-cyclohexyl-N-propylhexan-3-amine
CID 63400154

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-propylbutan-2-amine?
The IUPAC name of 4-cyclopropyl-N-propylbutan-2-amine (CID 64504498) is 4-cyclopropyl-N-propylbutan-2-amine.
What is the SMILES notation for 4-cyclopropyl-N-propylbutan-2-amine?
The canonical SMILES for 4-cyclopropyl-N-propylbutan-2-amine is CCCNC(C)CCC1CC1.
What is the InChIKey of 4-cyclopropyl-N-propylbutan-2-amine?
The InChIKey is KZPGTOUODLVMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-8-11-9(2)4-5-10-6-7-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 4-cyclopropyl-N-propylbutan-2-amine?
4-cyclopropyl-N-propylbutan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-propylbutan-2-amine is sourced from PubChem (CID 64504498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).